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

Systemtic Name: 5-[(S)-(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 5-[(S)-(4-chlorophenyl)-(4-methyl-1-piperidyl)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 5-[(S)-(4-chlorophenyl)-(4-methyl-1-piperidinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 5-[(S)-(4-chlorophenyl)-(4-methylpiperidin-1-yl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 5-[(S)-(4-chlorophenyl)-(4-methylpiperidino)methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)[C@@H](C2=CC=C(C=C2)Cl)C3=C(N4C(=NC(=N4)C)S3)O

InChI

InChI=1S/C18H21ClN4OS/c1-11-7-9-22(10-8-11)15(13-3-5-14(19)6-4-13)16-17(24)23-18(25-16)20-12(2)21-23/h3-6,11,15,24H,7-10H2,1-2H3/t15-/m0/s1