N-(4-acetamido-3-chloranyl-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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