2-(2,3-dihydroindol-1-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indolin-1-yl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS/c29-24(16-28-15-14-21-8-4-5-9-23(21)28)27-25-26-22(17-30-25)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-13,17H,14-16H2,(H,26,27,29)