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

Systemtic Name: 6-(1H-indazol-5-yl)-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(1H-indazol-5-yl)-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine CAS Name: 6-(1H-indazol-5-yl)-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(1H-indazol-5-yl)-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(1H-indazol-5-yl)-1,3-benzothiazol-2-yl]-(3-phenylpropyl)amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H20N4S/c1-2-5-16(6-3-1)7-4-12-24-23-26-21-11-9-18(14-22(21)28-23)17-8-10-20-19(13-17)15-25-27-20/h1-3,5-6,8-11,13-15H,4,7,12H2,(H,24,26)(H,25,27)