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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-2,2-diphenyl-acetamide Formula: C30H25N3O2S MolecularWeight: 491.6034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2S/c1-35-26-14-8-13-25(19-26)32-30-33-27(20-36-30)21-15-17-24(18-16-21)31-29(34)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-20,28H,1H3,(H,31,34)(H,32,33)