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

Systemtic Name: 6-(1-methylpyrazol-4-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]azetidin-1-yl]-1,3-benzothiazole Openeye Name: 6-(1-methylpyrazol-4-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]azetidin-1-yl]-1,3-benzothiazole CAS Name: 6-(1-methyl-4-pyrazolyl)-2-[3-[(2R)-2-methyl-1-pyrrolidinyl]-1-azetidinyl]-1,3-benzothiazole IUPAC Name: 6-(1-methylpyrazol-4-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]azetidin-1-yl]-1,3-benzothiazole Traditional Name: 6-(1-methylpyrazol-4-yl)-2-[3-[(2R)-2-methylpyrrolidino]azetidin-1-yl]-1,3-benzothiazole Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN(N=C5)C

Isomeric SMILES

C[C@@H]1CCCN1C2CN(C2)C3=NC4=C(S3)C=C(C=C4)C5=CN(N=C5)C

InChI

InChI=1S/C19H23N5S/c1-13-4-3-7-24(13)16-11-23(12-16)19-21-17-6-5-14(8-18(17)25-19)15-9-20-22(2)10-15/h5-6,8-10,13,16H,3-4,7,11-12H2,1-2H3/t13-/m1/s1