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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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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=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2S/c1-17-9-12-19(13-10-17)25-22(28-26(31-25)20-7-5-4-6-8-20)16-24(29)27-21-15-18(2)11-14-23(21)30-3/h4-15H,16H2,1-3H3,(H,27,29)