3-(4-chlorophenyl)sulfanyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-24-12-11-22-20(24)19(26)14-2-6-16(7-3-14)23-18(25)10-13-27-17-8-4-15(21)5-9-17/h2-9,11-12H,10,13H2,1H3,(H,23,25)