N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-(pyrazol-1-ylmethyl)benzyl]amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

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