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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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