6-(1-methylpyrazol-4-yl)-2-(3-piperidin-1-ylazetidin-1-yl)-1,3-benzothiazole

Systemtic Name: 6-(1-methylpyrazol-4-yl)-2-(3-piperidin-1-ylazetidin-1-yl)-1,3-benzothiazole Openeye Name: 6-(1-methylpyrazol-4-yl)-2-[3-(1-piperidyl)azetidin-1-yl]-1,3-benzothiazole CAS Name: 6-(1-methyl-4-pyrazolyl)-2-[3-(1-piperidinyl)-1-azetidinyl]-1,3-benzothiazole IUPAC Name: 6-(1-methylpyrazol-4-yl)-2-(3-piperidin-1-ylazetidin-1-yl)-1,3-benzothiazole Traditional Name: 6-(1-methylpyrazol-4-yl)-2-(3-piperidinoazetidin-1-yl)-1,3-benzothiazole Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N4CC(C4)N5CCCCC5

Isomeric SMILES

CN1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N4CC(C4)N5CCCCC5

InChI

InChI=1S/C19H23N5S/c1-22-11-15(10-20-22)14-5-6-17-18(9-14)25-19(21-17)24-12-16(13-24)23-7-3-2-4-8-23/h5-6,9-11,16H,2-4,7-8,12-13H2,1H3