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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CSC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CSC=C1)C2=NC3=CC=CC=C3S2

InChI

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