1-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-methylthiophen-2-yl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-methyl-2-thienyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-2-(5-methylthiophen-2-yl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-thienyl)ethyl]-methyl-amine Formula: C15H16N2S2 MolecularWeight: 288.43094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CC(C2=NC3=CC=CC=C3S2)NC

Isomeric SMILES

CC1=CC=C(S1)CC(C2=NC3=CC=CC=C3S2)NC

InChI

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