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

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=C(O4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C24H19N3O3S/c28-22(11-8-18-7-10-21(30-18)15-4-2-1-3-5-15)27-24-26-20(14-31-24)16-6-9-19-17(12-16)13-23(29)25-19/h1-7,9-10,12,14H,8,11,13H2,(H,25,29)(H,26,27,28)