1-[2-[(E)-2-(3-chlorophenyl)ethenyl]-2-phenyl-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[2-[(E)-2-(3-chlorophenyl)ethenyl]-2-phenyl-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-[(E)-2-(3-chlorophenyl)vinyl]-2-phenyl-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-[(E)-2-(3-chlorophenyl)ethenyl]-2-phenyl-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-[(E)-2-(3-chlorophenyl)ethenyl]-2-phenyl-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-[(E)-2-(3-chlorophenyl)vinyl]-2-phenyl-1,3-benzothiazol-3-yl]ethanone Formula: C23H18ClNOS MolecularWeight: 391.91312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC1(C=CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC1(/C=C/C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNOS/c1-17(26)25-21-12-5-6-13-22(21)27-23(25,19-9-3-2-4-10-19)15-14-18-8-7-11-20(24)16-18/h2-16H,1H3/b15-14+