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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-o-phenetyl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-3-27-18-12-8-7-9-16(18)13-14-19(26)23-22-24-20(21(28-22)15(2)25)17-10-5-4-6-11-17/h4-12H,3,13-14H2,1-2H3,(H,23,24,26)