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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-2-(3-piperidyl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-2-(3-piperidyl)thiazole-4-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CS2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(CNC1)C2=NC(=CS2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C18H21N3OS/c22-17(20-15-8-7-12-4-1-2-6-14(12)15)16-11-23-18(21-16)13-5-3-9-19-10-13/h1-2,4,6,11,13,15,19H,3,5,7-10H2,(H,20,22)