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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC)C2=CC=CC=C2

InChI

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