2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CSC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CSC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C19H15ClN4OS2/c20-14-6-2-1-5-13(14)11-24-9-10-26-19(24)23-17(25)12-27-18-21-15-7-3-4-8-16(15)22-18/h1-10H,11-12H2,(H,21,22)