N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H21ClN4O3S/c1-13-16(22)5-4-6-18(13)26-10-9-23-21(26)30-12-20(28)25-17-11-15(24-14(2)27)7-8-19(17)29-3/h4-11H,12H2,1-3H3,(H,24,27)(H,25,28)