N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C22H24N4O3S/c1-14-5-7-18(11-15(14)2)26-10-9-23-22(26)30-13-21(28)25-19-12-17(24-16(3)27)6-8-20(19)29-4/h5-12H,13H2,1-4H3,(H,24,27)(H,25,28)