N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)-2-phenyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(3,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)-2-phenyl-acetamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3S/c1-17-25(19-9-11-20(27)12-10-19)28-26(33-17)29(24(30)15-18-7-5-4-6-8-18)21-13-14-22(31-2)23(16-21)32-3/h4-14,16H,15H2,1-3H3