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

Systemtic Name: 6-(1-methylpyrazol-4-yl)-2-(3-pyrrolidin-1-ylazetidin-1-yl)-1,3-benzothiazole Openeye Name: 6-(1-methylpyrazol-4-yl)-2-(3-pyrrolidin-1-ylazetidin-1-yl)-1,3-benzothiazole CAS Name: 6-(1-methyl-4-pyrazolyl)-2-[3-(1-pyrrolidinyl)-1-azetidinyl]-1,3-benzothiazole IUPAC Name: 6-(1-methylpyrazol-4-yl)-2-(3-pyrrolidin-1-ylazetidin-1-yl)-1,3-benzothiazole Traditional Name: 6-(1-methylpyrazol-4-yl)-2-(3-pyrrolidinoazetidin-1-yl)-1,3-benzothiazole Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N4CC(C4)N5CCCC5

Isomeric SMILES

CN1C=C(C=N1)C2=CC3=C(C=C2)N=C(S3)N4CC(C4)N5CCCC5

InChI

InChI=1S/C18H21N5S/c1-21-10-14(9-19-21)13-4-5-16-17(8-13)24-18(20-16)23-11-15(12-23)22-6-2-3-7-22/h4-5,8-10,15H,2-3,6-7,11-12H2,1H3