1-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C15H16N2S2 MolecularWeight: 288.43094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=CS3

InChI

InChI=1S/C15H16N2S2/c1-11(16-9-8-12-5-4-10-18-12)15-17-13-6-2-3-7-14(13)19-15/h2-7,10-11,16H,8-9H2,1H3