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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4-diethoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H22N2O4S/c1-4-27-17-12-11-16(13-18(17)28-5-2)21(26)24-22-23-19(20(29-22)14(3)25)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H,23,24,26)