6-(2-methoxypyrimidin-5-yl)-2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazole

Systemtic Name: 6-(2-methoxypyrimidin-5-yl)-2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazole Openeye Name: 6-(2-methoxypyrimidin-5-yl)-2-[3-(1-piperidyl)cyclobutyl]-1,3-benzothiazole CAS Name: 6-(2-methoxy-5-pyrimidinyl)-2-[3-(1-piperidinyl)cyclobutyl]-1,3-benzothiazole IUPAC Name: 6-(2-methoxypyrimidin-5-yl)-2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazole Traditional Name: 6-(2-methoxypyrimidin-5-yl)-2-(3-piperidinocyclobutyl)-1,3-benzothiazole Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCCC5

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCCC5

InChI

InChI=1S/C21H24N4OS/c1-26-21-22-12-16(13-23-21)14-5-6-18-19(11-14)27-20(24-18)15-9-17(10-15)25-7-3-2-4-8-25/h5-6,11-13,15,17H,2-4,7-10H2,1H3