N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(S1)C(C)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2S2/c1-11-7-8-14(19-11)12(2)17-10-9-16-18-13-5-3-4-6-15(13)20-16/h3-8,12,17H,9-10H2,1-2H3