N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-(pyrazol-1-ylmethyl)benzyl]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC3=CC=CC=C3S2)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC3=CC=CC=C3S2)CN4C=CC=N4

InChI

InChI=1S/C18H16N4S/c1-2-7-15(13-22-11-5-10-20-22)14(6-1)12-19-18-21-16-8-3-4-9-17(16)23-18/h1-11H,12-13H2,(H,19,21)