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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylsulfanyl-propanamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(phenylthio)propanamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylsulfanylpropanamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylthio)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-24-14-13-22-21(24)20(16-8-10-17(26-2)11-9-16)23-19(25)12-15-27-18-6-4-3-5-7-18/h3-11,13-14,20H,12,15H2,1-2H3,(H,23,25)