N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(phenylthio)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylsulfanylacetamide Traditional Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(phenylthio)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3OS/c1-23-12-11-21-19(23)18(14-7-9-15(20)10-8-14)22-17(24)13-25-16-5-3-2-4-6-16/h2-12,18H,13H2,1H3,(H,22,24)/t18-/m0/s1