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

Systemtic Name: 3,4,5-triethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C17H22N2O4S/c1-5-21-13-8-12(9-14(22-6-2)15(13)23-7-3)16(20)19-17-18-10-11(4)24-17/h8-10H,5-7H2,1-4H3,(H,18,19,20)