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

Systemtic Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-18-25(20-9-13-22(30-2)14-10-20)27-26(32-18)28(21-11-15-23(31-3)16-12-21)24(29)17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3