N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-N-(phenylmethyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C24H28N3OS+ MolecularWeight: 406.56362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-19-23(21-13-7-3-8-14-21)29-24(25-19)27(17-20-11-5-2-6-12-20)22(28)18-26-15-9-4-10-16-26/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3/p+1