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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,3-dimethoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,3-dimethoxy-benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)C

InChI

InChI=1S/C15H16N2O4S/c1-8-13(9(2)18)22-15(16-8)17-14(19)10-6-5-7-11(20-3)12(10)21-4/h5-7H,1-4H3,(H,16,17,19)