N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-propan-2-yl-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-propan-2-yl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-isopropyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-propan-2-ylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-propan-2-ylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-o-cumenyl-amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

InChI

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