[1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]piperidin-4-yl]methanol

Systemtic Name: [1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]piperidin-4-yl]methanol Openeye Name: [1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]-4-piperidyl]methanol CAS Name: [1-[3-[6-(5-pyrimidinyl)-1,3-benzothiazol-2-yl]cyclobutyl]-4-piperidinyl]methanol IUPAC Name: [1-[3-(6-pyrimidin-5-yl-1,3-benzothiazol-2-yl)cyclobutyl]piperidin-4-yl]methanol Traditional Name: [1-[3-[6-(5-pyrimidyl)-1,3-benzothiazol-2-yl]cyclobutyl]-4-piperidyl]methanol Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

Isomeric SMILES

C1CN(CCC1CO)C2CC(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN=CN=C5

InChI

InChI=1S/C21H24N4OS/c26-12-14-3-5-25(6-4-14)18-7-16(8-18)21-24-19-2-1-15(9-20(19)27-21)17-10-22-13-23-11-17/h1-2,9-11,13-14,16,18,26H,3-8,12H2