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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(2-thienylmethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-thenyl)amine Formula: C14H14N2S2 MolecularWeight: 274.40436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=CS3

InChI

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