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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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