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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C16H19N3O4S/c1-10-9-24-16(22)19(10)7-6-15(21)18-13-8-12(17-11(2)20)4-5-14(13)23-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)(H,18,21)