1-(1,3-benzothiazol-2-yl)-2-(3-methylthiophen-2-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=C(SC=C1)CC(C2=NC3=CC=CC=C3S2)N

InChI

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