N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]indane-5-carboxamide CAS Name: N-[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]indane-5-carboxamide Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N3OS/c23-18(16-8-7-14-5-4-6-15(14)11-16)21-19-20-17(13-24-19)12-22-9-2-1-3-10-22/h7-8,11,13H,1-6,9-10,12H2,(H,20,21,23)/p+1