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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H18Cl2N2O2S/c1-3-26-16-8-5-13(6-9-16)19-12(2)27-20(24-19)23-18(25)10-14-4-7-15(21)11-17(14)22/h4-9,11H,3,10H2,1-2H3,(H,23,24,25)