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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-methoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O4S/c1-18-12-14-19(15-13-18)20-17-33-26(27-20)28(21-8-4-5-9-22(21)30-2)25(29)16-32-24-11-7-6-10-23(24)31-3/h4-15,17H,16H2,1-3H3