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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C31H26N2O3S MolecularWeight: 506.61474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26N2O3S/c1-35-25-17-13-23(14-18-25)28-29(24-15-19-26(36-2)20-16-24)37-31(32-28)33-30(34)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-20,27H,1-2H3,(H,32,33,34)