N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-ethoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-ethoxy-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C15H16N2O3S/c1-4-20-12-7-5-11(6-8-12)14(19)17-15-16-9(2)13(21-15)10(3)18/h5-8H,4H2,1-3H3,(H,16,17,19)