N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-propan-2-yl-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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