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

Systemtic Name: 2,2-diphenyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide CAS Name: 2,2-diphenyl-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide Formula: C32H28N2OS MolecularWeight: 488.64252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2OS/c1-2-12-28-30(27-21-19-24(20-22-27)23-13-6-3-7-14-23)33-32(36-28)34-31(35)29(25-15-8-4-9-16-25)26-17-10-5-11-18-26/h3-11,13-22,29H,2,12H2,1H3,(H,33,34,35)