3-(3-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide

Systemtic Name: 3-(3-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide Openeye Name: 3-(3-chlorophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)butanamide CAS Name: 3-(3-chlorophenyl)-N-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]butanamide IUPAC Name: 3-(3-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide Traditional Name: 3-(3-chlorophenyl)-N-(2-thiazol-4-yl-3H-benzimidazol-5-yl)butyramide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-12(13-3-2-4-14(21)8-13)7-19(26)23-15-5-6-16-17(9-15)25-20(24-16)18-10-27-11-22-18/h2-6,8-12H,7H2,1H3,(H,23,26)(H,24,25)