1-(1,3-benzodioxol-5-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C23H18N4O4S/c28-21-7-13(10-27(21)14-5-6-19-20(8-14)31-12-30-19)22(29)26-23-25-18(11-32-23)16-9-24-17-4-2-1-3-15(16)17/h1-6,8-9,11,13,24H,7,10,12H2,(H,25,26,29)