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

Systemtic Name: 3,4,5-triethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-4-26-18-12-16(13-19(27-5-2)20(18)28-6-3)21(25)24-22-23-17(14-29-22)15-10-8-7-9-11-15/h7-14H,4-6H2,1-3H3,(H,23,24,25)