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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(2-phenyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: N-[2-(2-phenylthiazol-4-yl)ethyl]-2-p-phenetyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-25-19-10-8-16(9-11-19)14-20(24)22-13-12-18-15-26-21(23-18)17-6-4-3-5-7-17/h3-11,15H,2,12-14H2,1H3,(H,22,24)