N-(4-chlorophenyl)-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: 3-(1-benzylimidazol-2-yl)sulfanyl-N-(4-chlorophenyl)propanamide CAS Name: N-(4-chlorophenyl)-3-[[1-(phenylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: 3-(1-benzylimidazol-2-yl)sulfanyl-N-(4-chlorophenyl)propanamide Traditional Name: 3-[(1-benzylimidazol-2-yl)thio]-N-(4-chlorophenyl)propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c20-16-6-8-17(9-7-16)22-18(24)10-13-25-19-21-11-12-23(19)14-15-4-2-1-3-5-15/h1-9,11-12H,10,13-14H2,(H,22,24)