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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-propyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-propyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-propylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-propylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-propylphenyl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2

InChI

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