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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

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