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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-ethylphenyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-3-13-8-10-14(11-9-13)18-12(2)17-19-15-6-4-5-7-16(15)20-17/h4-12,18H,3H2,1-2H3