N-ethyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-amine

Systemtic Name: N-ethyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-amine Openeye Name: N-ethyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-amine CAS Name: N-ethyl-N-methyl-1-[6-(1-methyl-4-pyrazolyl)-1,3-benzothiazol-2-yl]-3-azetidinamine IUPAC Name: N-ethyl-N-methyl-1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-amine Traditional Name: ethyl-methyl-[1-[6-(1-methylpyrazol-4-yl)-1,3-benzothiazol-2-yl]azetidin-3-yl]amine Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5S/c1-4-20(2)14-10-22(11-14)17-19-15-6-5-12(7-16(15)23-17)13-8-18-21(3)9-13/h5-9,14H,4,10-11H2,1-3H3