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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methoxy-benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-8-12(9(2)17)20-14(15-8)16-13(18)10-5-4-6-11(7-10)19-3/h4-7H,1-3H3,(H,15,16,18)