1-(1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-mesityl-ethyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(C2=NC3=CC=CC=C3S2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(C2=NC3=CC=CC=C3S2)N)C

InChI

InChI=1S/C18H20N2S/c1-11-8-12(2)14(13(3)9-11)10-15(19)18-20-16-6-4-5-7-17(16)21-18/h4-9,15H,10,19H2,1-3H3