2-[ethyl-[1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-yl]amino]ethanol

Systemtic Name: 2-[ethyl-[1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-yl]amino]ethanol Openeye Name: 2-[ethyl-[1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-yl]amino]ethanol CAS Name: 2-[ethyl-[1-[6-(1-methyl-4-pyrazolyl)-1,3-benzothiazol-2-yl]-3-azetidinyl]amino]ethanol IUPAC Name: 2-[ethyl-[1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-yl]amino]ethanol Traditional Name: 2-[ethyl-[1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-yl]amino]ethanol Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1CN(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN(N=C4)C

Isomeric SMILES

CCN(CCO)C1CN(C1)C2=NC3=C(S2)C=C(C=C3)C4=CN(N=C4)C

InChI

InChI=1S/C18H23N5OS/c1-3-22(6-7-24)15-11-23(12-15)18-20-16-5-4-13(8-17(16)25-18)14-9-19-21(2)10-14/h4-5,8-10,15,24H,3,6-7,11-12H2,1-2H3