2-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]-6-(1-methylpyrazol-4-yl)-1,3-benzothiazole

Systemtic Name: 2-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]-6-(1-methylpyrazol-4-yl)-1,3-benzothiazole Openeye Name: 2-[3-(2-methyl-1-piperidyl)azetidin-1-yl]-6-(1-methylpyrazol-4-yl)-1,3-benzothiazole CAS Name: 2-[3-(2-methyl-1-piperidinyl)-1-azetidinyl]-6-(1-methyl-4-pyrazolyl)-1,3-benzothiazole IUPAC Name: 2-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]-6-(1-methylpyrazol-4-yl)-1,3-benzothiazole Traditional Name: 2-[3-(2-methylpiperidino)azetidin-1-yl]-6-(1-methylpyrazol-4-yl)-1,3-benzothiazole Formula: C20H25N5S MolecularWeight: 367.511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2CN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN(N=C5)C

Isomeric SMILES

CC1CCCCN1C2CN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN(N=C5)C

InChI

InChI=1S/C20H25N5S/c1-14-5-3-4-8-25(14)17-12-24(13-17)20-22-18-7-6-15(9-19(18)26-20)16-10-21-23(2)11-16/h6-7,9-11,14,17H,3-5,8,12-13H2,1-2H3