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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-5-29-18-13-17(14-19(30-6-2)21(18)31-7-3)23(28)26-24-25-20(22(32-24)15(4)27)16-11-9-8-10-12-16/h8-14H,5-7H2,1-4H3,(H,25,26,28)