N-[(4-methoxyphenyl)carbamoyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-14-4-3-5-16(12-14)24-11-10-21-20(24)28-13-18(25)23-19(26)22-15-6-8-17(27-2)9-7-15/h3-12H,13H2,1-2H3,(H2,22,23,25,26)