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

Systemtic Name: 3,4,5-triethoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-4-34-22-17-21(18-23(35-5-2)26(22)36-6-3)28(33)31-29-30-24(19-13-9-7-10-14-19)27(37-29)25(32)20-15-11-8-12-16-20/h7-18H,4-6H2,1-3H3,(H,30,31,33)