Name | N-[(2Z)-3-Phenyl-4,5,6,7-Tetrahydro-1,3-Benzothiazol-2(3H)-Ylidene]Benzamide |
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Synonyms | N-(3-Phen |
Molecular Structure | ![]() |
Molecular Formula | C20H18N2OS |
Molecular Weight | 334.43 |
CAS Registry Number | 102002-71-1 |
SMILES | c1ccc(cc1)C(=O)/N=c\2/n(c3c(s2)CCCC3)c4ccccc4 |
InChI | 1S/C20H18N2OS/c23-19(15-9-3-1-4-10-15)21-20-22(16-11-5-2-6-12-16)17-13-7-8-14-18(17)24-20/h1-6,9-12H,7-8,13-14H2/b21-20- |
InChIKey | DQKOXJNXZPTUEE-MRCUWXFGSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 505.222°C at 760 mmHg (Cal.) |
Flash point | 259.349°C (Cal.) |
Refractive index | 1.672 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2Z)-3-Phenyl-4,5,6,7-Tetrahydro-1,3-Benzothiazol-2(3H)-Ylidene]Benzamide |