N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylsulfanyl-propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(phenylthio)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylsulfanylpropanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylthio)propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-24-13-12-22-20(24)19(15-7-9-16(21)10-8-15)23-18(25)11-14-26-17-5-3-2-4-6-17/h2-10,12-13,19H,11,14H2,1H3,(H,23,25)