N-(1-adamantyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1-adamantyl)-1,3-benzothiazol-2-amine Openeye Name: N-(1-adamantyl)-1,3-benzothiazol-2-amine CAS Name: N-(1-adamantyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1-adamantyl)-1,3-benzothiazol-2-amine Traditional Name: 1-adamantyl(1,3-benzothiazol-2-yl)amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H20N2S/c1-2-4-15-14(3-1)18-16(20-15)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H,18,19)