1-[2-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-2-[(E)-styryl]-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-2-[(E)-styryl]-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)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNOS/c1-17(26)25-21-9-5-6-10-22(21)27-23(25,19-11-13-20(24)14-12-19)16-15-18-7-3-2-4-8-18/h2-16H,1H3/b16-15+