1-[2-phenyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazol-3-yl]ethanone

Systemtic Name: 1-[2-phenyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazol-3-yl]ethanone Openeye Name: 1-[2-phenyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazol-3-yl]ethanone CAS Name: 1-[2-phenyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazol-3-yl]ethanone IUPAC Name: 1-[2-phenyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazol-3-yl]ethanone Traditional Name: 1-[2-phenyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazol-3-yl]ethanone Formula: C25H21NOS MolecularWeight: 383.50534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NOS/c1-20(27)26-23-17-8-9-18-24(23)28-25(26,22-15-6-3-7-16-22)19-11-10-14-21-12-4-2-5-13-21/h2-19H,1H3/b14-10+,19-11+