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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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