4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline Openeye Name: 4-[6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline CAS Name: 4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline IUPAC Name: 4-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]aniline Traditional Name: [4-(6-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H24N2S/c1-4-18(2,3)13-7-10-15-16(11-13)21-17(20-15)12-5-8-14(19)9-6-12/h5-6,8-9,13H,4,7,10-11,19H2,1-3H3