2-(4-methoxyphenyl)-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-oxo-thiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-keto-5-methyl-2-thiazolin-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3S/c1-8-12(17)15-13(19-8)14-11(16)7-9-3-5-10(18-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,14,15,16,17)