3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=CSC2=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=CSC2=O)C)O

InChI

InChI=1S/C14H16N2O3S/c1-9-3-4-11(12(17)7-9)15-13(18)5-6-16-10(2)8-20-14(16)19/h3-4,7-8,17H,5-6H2,1-2H3,(H,15,18)