N-(5-acetamido-2-methoxy-phenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C16H19N3O3S2/c1-9-14(24-16(17-9)23-4)8-15(21)19-12-7-11(18-10(2)20)5-6-13(12)22-3/h5-7H,8H2,1-4H3,(H,18,20)(H,19,21)