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

Systemtic Name: 5-[3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 5-[3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 5-[3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 5-[3,4-dihydro-2H-quinolin-1-yl-(4-methoxyphenyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)OC)N4CCCC5=CC=CC=C54)O

Isomeric SMILES

CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)OC)N4CCCC5=CC=CC=C54)O

InChI

InChI=1S/C22H22N4O2S/c1-14-23-22-26(24-14)21(27)20(29-22)19(16-9-11-17(28-2)12-10-16)25-13-5-7-15-6-3-4-8-18(15)25/h3-4,6,8-12,19,27H,5,7,13H2,1-2H3