2-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: 2-phenyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-phenyl-thiazole-4-carboxamide Formula: C22H24N3OS+ MolecularWeight: 378.51046

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CSC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-21(20-16-27-22(24-20)18-9-5-2-6-10-18)23-19-11-13-25(14-12-19)15-17-7-3-1-4-8-17/h1-10,16,19H,11-15H2,(H,23,26)/p+1