6-(1H-indazol-5-yl)-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(1H-indazol-5-yl)-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-6-(1H-indazol-5-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(1H-indazol-5-yl)-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-6-(1H-indazol-5-yl)-1,3-benzothiazol-2-amine Traditional Name: benzyl-[6-(1H-indazol-5-yl)-1,3-benzothiazol-2-yl]amine Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H16N4S/c1-2-4-14(5-3-1)12-22-21-24-19-9-7-16(11-20(19)26-21)15-6-8-18-17(10-15)13-23-25-18/h1-11,13H,12H2,(H,22,24)(H,23,25)