2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(1-phenylethyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-3-25-19-12-8-7-11-18(19)21-23-17(14-26-21)13-20(24)22-15(2)16-9-5-4-6-10-16/h4-12,14-15H,3,13H2,1-2H3,(H,22,24)