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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-thiazol-2-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-thiazol-2-yl-isonipecotamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H21N3OS/c22-17(20-16-5-4-13-2-1-3-15(13)12-16)14-6-9-21(10-7-14)18-19-8-11-23-18/h4-5,8,11-12,14H,1-3,6-7,9-10H2,(H,20,22)