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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-phenoxy-acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2S/c1-9-7-13-12(17-9)14-11(15)8-16-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14,15)