N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H16ClN3O2S/c1-10(16(22)19-13-6-4-3-5-12(13)18)24-17-20-14-8-7-11(23-2)9-15(14)21-17/h3-10H,1-2H3,(H,19,22)(H,20,21)