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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-13(26)23-15-5-8-18(28-2)17(11-15)24-19(27)12-29-20-22-9-10-25(20)16-6-3-14(21)4-7-16/h3-11H,12H2,1-2H3,(H,23,26)(H,24,27)