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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-phenoxy-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-9-13(10(2)17)20-14(15-9)16-12(18)8-19-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,16,18)