1-(1,3-benzothiazol-2-yl)-2-(2-ethoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CCOC1=CC=CC=C1CC(C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C17H18N2OS/c1-2-20-15-9-5-3-7-12(15)11-13(18)17-19-14-8-4-6-10-16(14)21-17/h3-10,13H,2,11,18H2,1H3