N-(2-methoxy-5-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-14-5-10-19(27-4)17(11-14)23-20(25)13-28-21-22-12-18(24(21)2)15-6-8-16(26-3)9-7-15/h5-12H,13H2,1-4H3,(H,23,25)