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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[(4-phenylthiazol-2-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[(4-phenyl-2-thiazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[(4-phenylthiazol-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=NC(=CS4)C5=CC=CC=C5

InChI

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