N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C24H23N3O2S/c28-22-8-3-11-27(22)14-16-4-1-7-20(12-16)23(29)26-24-25-21(15-30-24)19-10-9-17-5-2-6-18(17)13-19/h1,4,7,9-10,12-13,15H,2-3,5-6,8,11,14H2,(H,25,26,29)