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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-thiophen-2-yl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-thienyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-thiophen-2-ylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-thiophen-2-ylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(2-thienyl)ethyl]-methyl-amine Formula: C14H14N2S2 MolecularWeight: 274.40436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2S2/c1-15-12(9-10-5-4-8-17-10)14-16-11-6-2-3-7-13(11)18-14/h2-8,12,15H,9H2,1H3