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

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

Systemtic Name:2-methyl-5-[(S)-morpholin-4-yl-(4-propan-2-ylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Openeye Name:5-[(S)-(4-isopropylphenyl)-morpholino-methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol
CAS Name:2-methyl-5-[(S)-4-morpholinyl-(4-propan-2-ylphenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol
IUPAC Name:2-methyl-5-[(S)-morpholin-4-yl-(4-propan-2-ylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Traditional Name:2-methyl-5-[(S)-morpholino(p-cumenyl)methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol
Formula: C19H24N4O2S
MolecularWeight: 372.48446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N4O2S/c1-12(2)14-4-6-15(7-5-14)16(22-8-10-25-11-9-22)17-18(24)23-19(26-17)20-13(3)21-23/h4-7,12,16,24H,8-11H2,1-3H3/t16-/m0/s1


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