1-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-anilinothiazol-4-yl)methyl]-N-benzyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-anilino-4-thiazolyl)methyl]-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-anilino-1,3-thiazol-4-yl)methyl]-N-benzylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(2-anilinothiazol-4-yl)methyl]-N-benzyl-piperidin-1-ium-4-carboxamide Formula: C23H27N4OS+ MolecularWeight: 407.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCC2=CC=CC=C2)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCC2=CC=CC=C2)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c28-22(24-15-18-7-3-1-4-8-18)19-11-13-27(14-12-19)16-21-17-29-23(26-21)25-20-9-5-2-6-10-20/h1-10,17,19H,11-16H2,(H,24,28)(H,25,26)/p+1