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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=CC=CS1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2S2/c1-2-16-13(10-11-6-5-9-18-11)15-17-12-7-3-4-8-14(12)19-15/h3-9,13,16H,2,10H2,1H3