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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

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