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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxyaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxyaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-o-phenetyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-3-20-15-10-6-4-8-13(15)18-12(2)17-19-14-9-5-7-11-16(14)21-17/h4-12,18H,3H2,1-2H3