N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-N-(4-indan-5-ylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-N-(4-indan-5-ylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H23N3O2S/c28-22(21-10-5-13-27(21)23(29)17-6-2-1-3-7-17)26-24-25-20(15-30-24)19-12-11-16-8-4-9-18(16)14-19/h1-3,6-7,11-12,14-15,21H,4-5,8-10,13H2,(H,25,26,28)