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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-8-14(9(2)19)24-16(17-8)18-15(20)10-6-11(21-3)13(23-5)12(7-10)22-4/h6-7H,1-5H3,(H,17,18,20)