1-[2-[[(E)-2-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]amino]phenyl]ethanone

Systemtic Name: 1-[2-[[(E)-2-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]amino]phenyl]ethanone Openeye Name: 1-[2-[[(E)-2-(3-ethyl-2H-1,3-benzothiazol-2-yl)vinyl]amino]phenyl]ethanone CAS Name: 1-[2-[[(E)-2-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]amino]phenyl]ethanone IUPAC Name: 1-[2-[[(E)-2-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]amino]phenyl]ethanone Traditional Name: 1-[2-[[(E)-2-(3-ethyl-2H-1,3-benzothiazol-2-yl)vinyl]amino]phenyl]ethanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC2=CC=CC=C21)C=CNC3=CC=CC=C3C(=O)C

Isomeric SMILES

CCN1C(SC2=CC=CC=C21)/C=C/NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C19H20N2OS/c1-3-21-17-10-6-7-11-18(17)23-19(21)12-13-20-16-9-5-4-8-15(16)14(2)22/h4-13,19-20H,3H2,1-2H3/b13-12+