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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxothiazol-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-2-thiazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2-thiazolin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NC(=O)CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NC(=O)CS2

InChI

InChI=1S/C12H12N2O3S/c1-17-9-4-2-8(3-5-9)13-10(15)6-12-14-11(16)7-18-12/h2-5H,6-7H2,1H3,(H,13,15)