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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

InChI

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