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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-indan-5-yl-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-indan-5-yl-2-(4-piperidyl)thiazole-4-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCNCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCNCC4

InChI

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