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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-chlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(2-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(2-chlorophenyl)thiazol-2-yl]butyramide Formula: C20H17ClN4OS2 MolecularWeight: 428.95818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H17ClN4OS2/c21-14-7-2-1-6-13(14)17-12-28-20(24-17)25-18(26)10-5-11-27-19-22-15-8-3-4-9-16(15)23-19/h1-4,6-9,12H,5,10-11H2,(H,22,23)(H,24,25,26)