1-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-2-thienyl]ethanone Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CNC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CNC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H14N2O2S2/c1-9(18)13-5-10(8-20-13)7-16-15-17-12-4-3-11(19-2)6-14(12)21-15/h3-6,8H,7H2,1-2H3,(H,16,17)