N-(5-methylpyridin-2-yl)-2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-amine

Systemtic Name: N-(5-methylpyridin-2-yl)-2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-amine Openeye Name: N-(5-methyl-2-pyridyl)-2-[3-(1-piperidyl)cyclobutyl]-1,3-benzothiazol-6-amine CAS Name: N-(5-methyl-2-pyridinyl)-2-[3-(1-piperidinyl)cyclobutyl]-1,3-benzothiazol-6-amine IUPAC Name: N-(5-methylpyridin-2-yl)-2-(3-piperidin-1-ylcyclobutyl)-1,3-benzothiazol-6-amine Traditional Name: (5-methyl-2-pyridyl)-[2-(3-piperidinocyclobutyl)-1,3-benzothiazol-6-yl]amine Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCCC5

Isomeric SMILES

CC1=CN=C(C=C1)NC2=CC3=C(C=C2)N=C(S3)C4CC(C4)N5CCCCC5

InChI

InChI=1S/C22H26N4S/c1-15-5-8-21(23-14-15)24-17-6-7-19-20(13-17)27-22(25-19)16-11-18(12-16)26-9-3-2-4-10-26/h5-8,13-14,16,18H,2-4,9-12H2,1H3,(H,23,24)