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

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C25H19N3O2S/c29-22-14-19-13-18(11-12-20(19)26-22)21-15-31-25(27-21)28-24(30)23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,15,23H,14H2,(H,26,29)(H,27,28,30)