N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methoxy-2-phenylacetamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-methoxy-2-phenyl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C2=CC=CC=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C2=CC=CC=C2)OC)C

InChI

InChI=1S/C15H18N2O2S/c1-4-12-10(2)20-15(16-12)17-14(18)13(19-3)11-8-6-5-7-9-11/h5-9,13H,4H2,1-3H3,(H,16,17,18)