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

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-(1-p-phenetylethyl)acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-3-26-19-9-7-15(8-10-19)14(2)23-20(25)12-18-13-27-21(24-18)16-5-4-6-17(22)11-16/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)