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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-(pyrrolidinomethyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H26N4O2S/c27-20-11-17(12-26(20)19-7-6-15-4-3-5-16(15)10-19)21(28)24-22-23-18(14-29-22)13-25-8-1-2-9-25/h6-7,10,14,17H,1-5,8-9,11-13H2,(H,23,24,28)