1-[(S)-(4-methoxyphenyl)-(2-methyl-6-oxidanyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(S)-(4-methoxyphenyl)-(2-methyl-6-oxidanyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(S)-(6-hydroxy-2-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl)-(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(S)-(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)-(4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(S)-(6-hydroxy-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(S)-(6-hydroxy-2-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl)-(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Formula: C19H24N5O3S+ MolecularWeight: 402.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)OC)[NH+]4CCC(CC4)C(=O)N)O

Isomeric SMILES

CC1=NN2C(=C(SC2=N1)[C@H](C3=CC=C(C=C3)OC)[NH+]4CCC(CC4)C(=O)N)O

InChI

InChI=1S/C19H23N5O3S/c1-11-21-19-24(22-11)18(26)16(28-19)15(12-3-5-14(27-2)6-4-12)23-9-7-13(8-10-23)17(20)25/h3-6,13,15,26H,7-10H2,1-2H3,(H2,20,25)/p+1/t15-/m0/s1