3-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC(=CC=C3)Cl)C

InChI

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