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

Systemtic Name: N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methyl-4-oxo-thiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-methyl-4-oxo-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-methyl-4-oxo-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-keto-5-methyl-2-thiazolin-2-yl)-2-phenoxy-acetamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)COC2=CC=CC=C2

InChI

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