5-[(S)-(3,4-dimethoxyphenyl)-piperidin-1-yl-methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Systemtic Name: 5-[(S)-(3,4-dimethoxyphenyl)-piperidin-1-yl-methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 5-[(S)-(3,4-dimethoxyphenyl)-(1-piperidyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 5-[(S)-(3,4-dimethoxyphenyl)-(1-piperidinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 5-[(S)-(3,4-dimethoxyphenyl)-piperidin-1-ylmethyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 5-[(S)-(3,4-dimethoxyphenyl)-piperidino-methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(SC2=N1)C(C3=CC(=C(C=C3)OC)OC)N4CCCCC4)O

Isomeric SMILES

CC1=NN2C(=C(SC2=N1)[C@H](C3=CC(=C(C=C3)OC)OC)N4CCCCC4)O

InChI

InChI=1S/C19H24N4O3S/c1-12-20-19-23(21-12)18(24)17(27-19)16(22-9-5-4-6-10-22)13-7-8-14(25-2)15(11-13)26-3/h7-8,11,16,24H,4-6,9-10H2,1-3H3/t16-/m0/s1