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

Systemtic Name: 5-[(S)-(3,4-dimethoxyphenyl)-morpholin-4-yl-methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 5-[(S)-(3,4-dimethoxyphenyl)-morpholino-methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 5-[(S)-(3,4-dimethoxyphenyl)-(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 5-[(S)-(3,4-dimethoxyphenyl)-morpholin-4-ylmethyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 5-[(S)-(3,4-dimethoxyphenyl)-morpholino-methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(SC2=N1)C(C3=CC(=C(C=C3)OC)OC)N4CCOCC4)O

Isomeric SMILES

CC1=NN2C(=C(SC2=N1)[C@H](C3=CC(=C(C=C3)OC)OC)N4CCOCC4)O

InChI

InChI=1S/C18H22N4O4S/c1-11-19-18-22(20-11)17(23)16(27-18)15(21-6-8-26-9-7-21)12-4-5-13(24-2)14(10-12)25-3/h4-5,10,15,23H,6-9H2,1-3H3/t15-/m0/s1