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

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(4-indan-5-ylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-indan-5-ylthiazol-2-yl)isonipecotamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H25N3O2S/c26-20(15-8-10-25(11-9-15)21(27)16-5-6-16)24-22-23-19(13-28-22)18-7-4-14-2-1-3-17(14)12-18/h4,7,12-13,15-16H,1-3,5-6,8-11H2,(H,23,24,26)