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

Systemtic Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-phenyl-N-(4-p-phenetyl-5-propyl-thiazol-2-yl)acetamide Formula: C28H26Cl2N2O2S MolecularWeight: 525.48924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H26Cl2N2O2S/c1-3-8-25-27(20-11-14-22(15-12-20)34-4-2)31-28(35-25)32(21-13-16-23(29)24(30)18-21)26(33)17-19-9-6-5-7-10-19/h5-7,9-16,18H,3-4,8,17H2,1-2H3