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

Systemtic Name: 3,4,5-trimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-8-7-21-14(15-8)16-13(17)9-5-10(18-2)12(20-4)11(6-9)19-3/h5-7H,1-4H3,(H,15,16,17)