| Name | N-[(2Z)-3-Phenyl-4,5,6,7-Tetrahydro-1,3-Benzothiazol-2(3H)-Ylidene]Benzamide |
|---|---|
| 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.) |
|---|---|
| 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 |