N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-methoxybenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-methoxy-benzamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H12N2O3S/c1-8(16)11-7-19-13(14-11)15-12(17)9-4-3-5-10(6-9)18-2/h3-7H,1-2H3,(H,14,15,17)