6-(3-phenyl-1-adamantyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(3-phenyl-1-adamantyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(3-phenyl-1-adamantyl)-1,3-benzothiazol-2-amine CAS Name: 6-(3-phenyl-1-adamantyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(3-phenyl-1-adamantyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(3-phenyl-1-adamantyl)-1,3-benzothiazol-2-yl]amine Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC5=C(C=C4)N=C(S5)N)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC5=C(C=C4)N=C(S5)N)C6=CC=CC=C6

InChI

InChI=1S/C23H24N2S/c24-21-25-19-7-6-18(9-20(19)26-21)23-12-15-8-16(13-23)11-22(10-15,14-23)17-4-2-1-3-5-17/h1-7,9,15-16H,8,10-14H2,(H2,24,25)