1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-p-cumenyl-ethyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-12(2)14-9-7-13(8-10-14)11-15(19)18-20-16-5-3-4-6-17(16)21-18/h3-10,12,15H,11,19H2,1-2H3