Identification
| Name |
N-[2-(4-Chlorophenyl)Imino-4-Oxo-1,3-Thiazolidin-3-Yl]-5-Methyl-3-Phenyl-1H-Indole-2-Carboxamide |
| Synonyms |
N-[2-(4-Chlorophenyl)Imino-4-Oxo-Thiazolidin-3-Yl]-5-Methyl-3-Phenyl-1H-Indole-2-Carboxamide; N-[2-(4-Chlorophenyl)Imino-4-Oxo-3-Thiazolidinyl]-5-Methyl-3-Phenyl-1H-Indole-2-Carboxamide; N-[2-(4-Chlorophenyl)Imino-4-Keto-Thiazolidin-3-Yl]-5-Methyl-3-Phenyl-1H-Indole-2-Carboxamide |
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| Molecular Structure |
![CAS#: 148372-33-2, N-[2-(4-Chlorophenyl)Imino-4-Oxo-1,3-Thiazolidin-3-Yl]-5-Methyl-3-Phenyl-1H-Indole-2-Carboxamide](/moreStructures/148372-33-2.gif) |
| Molecular Formula |
C25H19ClN4O2S |
| Molecular Weight |
474.96 |
| CAS Registry Number |
148372-33-2 |
| SMILES |
C1=C(C=CC2=C1C(=C([NH]2)C(=O)NN3C(SCC3=O)=NC4=CC=C(Cl)C=C4)C5=CC=CC=C5)C |
| InChI |
1S/C25H19ClN4O2S/c1-15-7-12-20-19(13-15)22(16-5-3-2-4-6-16)23(28-20)24(32)29-30-21(31)14-33-25(30)27-18-10-8-17(26)9-11-18/h2-13,28H,14H2,1H3,(H,29,32) |
| InChIKey |
AEWUMTMRXCZQMA-UHFFFAOYSA-N |
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