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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

InChI

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