2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

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