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

Systemtic Name: 2,3,4-trimethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-thiazol-2-yl-benzamide CAS Name: 2,3,4-trimethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-thiazol-2-yl-benzamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NC=CS2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NC=CS2)OC)OC

InChI

InChI=1S/C13H14N2O4S/c1-17-9-5-4-8(10(18-2)11(9)19-3)12(16)15-13-14-6-7-20-13/h4-7H,1-3H3,(H,14,15,16)