4-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-ketopyrrolidino)benzamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H17ClN4O2S/c23-16-8-7-13(10-19(16)27-9-3-6-20(27)28)21(29)26-22-25-18(12-30-22)15-11-24-17-5-2-1-4-14(15)17/h1-2,4-5,7-8,10-12,24H,3,6,9H2,(H,25,26,29)