5-[(3-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Systemtic Name: 5-[(3-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 5-[(3-methoxyphenyl)-(4-methyl-1-piperidyl)methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 5-[(3-methoxyphenyl)-(4-methyl-1-piperidinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 5-[(3-methoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 5-[(3-methoxyphenyl)-(4-methylpiperidino)methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC(=CC=C2)OC)C3=C(N4C(=NC=N4)S3)O

Isomeric SMILES

CC1CCN(CC1)C(C2=CC(=CC=C2)OC)C3=C(N4C(=NC=N4)S3)O

InChI

InChI=1S/C18H22N4O2S/c1-12-6-8-21(9-7-12)15(13-4-3-5-14(10-13)24-2)16-17(23)22-18(25-16)19-11-20-22/h3-5,10-12,15,23H,6-9H2,1-2H3