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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C16H20N2O4S/c1-6-11-9(2)23-16(17-11)18-15(19)10-7-12(20-3)14(22-5)13(8-10)21-4/h7-8H,6H2,1-5H3,(H,17,18,19)