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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-benzylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-benzylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1-benzylimidazol-2-yl)thio]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-15(26)23-17-8-9-19(28-2)18(12-17)24-20(27)14-29-21-22-10-11-25(21)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,27)