(2Z)-N-[(4-chlorophenyl)methyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[(4-chlorophenyl)methyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(4-chlorobenzyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NCC4=CC=C(C=C4)Cl)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NCC4=CC=C(C=C4)Cl)/N=C2C=C1

InChI

InChI=1S/C19H14ClN3OS/c20-14-7-5-12(6-8-14)10-21-18(24)17-11-25-19(23-17)16-9-13-3-1-2-4-15(13)22-16/h1-9,11,23H,10H2,(H,21,24)/b19-16-