2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-p-phenetyl-ethyl]amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)N

InChI

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