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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3,3-diphenyl-propionamide Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28N2O3S/c1-36-26-17-13-24(14-18-26)30-31(25-15-19-27(37-2)20-16-25)38-32(34-30)33-29(35)21-28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-20,28H,21H2,1-2H3,(H,33,34,35)