1-(1,3-benzothiazol-2-yl)-N-(2-ethoxyethyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(2-ethoxyethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(2-ethoxyethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(2-ethoxyethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(2-ethoxyethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-ethoxyethyl)amine Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOCCNC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H18N2OS/c1-3-16-9-8-14-10(2)13-15-11-6-4-5-7-12(11)17-13/h4-7,10,14H,3,8-9H2,1-2H3