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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=CS2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=CS2

InChI

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