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

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-3,3-diphenyl-propionamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2S/c30-24-14-20-13-19(11-12-22(20)27-24)23-16-32-26(28-23)29-25(31)15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,16,21H,14-15H2,(H,27,30)(H,28,29,31)