N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-p-phenetyl-acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-3-26-17-11-9-15(10-12-17)13-18(25)22-21-23-19(20(27-21)14(2)24)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,22,23,25)