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

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]propionamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S2/c24-18(8-9-29(26,27)15-4-2-1-3-5-15)23-20-22-17(12-28-20)13-6-7-16-14(10-13)11-19(25)21-16/h1-7,10,12H,8-9,11H2,(H,21,25)(H,22,23,24)