N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N,2,4-trimethyl-thiazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N,2,4-trimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N,2,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N,2,4-trimethyl-thiazole-5-carboxamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H27N3OS/c1-14-20(26-15(2)22-14)21(25)23(3)18-9-6-10-24(13-18)19-11-16-7-4-5-8-17(16)12-19/h4-5,7-8,18-19H,6,9-13H2,1-3H3