5-methyl-N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-[1-(2-thienyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-[1-(2-thienyl)ethyl]amine Formula: C14H14N2S2 MolecularWeight: 274.40436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(C)C3=CC=CS3

InChI

InChI=1S/C14H14N2S2/c1-9-5-6-13-11(8-9)16-14(18-13)15-10(2)12-4-3-7-17-12/h3-8,10H,1-2H3,(H,15,16)