[2-[3-ethanoyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-[(E)-styryl]-1,3-benzothiazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]phenyl] ester IUPAC Name: [2-[3-acetyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-[(E)-styryl]-1,3-benzothiazol-2-yl]phenyl] ester Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC1(C=CC3=CC=CC=C3)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC1(/C=C/C3=CC=CC=C3)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C25H21NO3S/c1-18(27)26-22-13-7-9-15-24(22)30-25(26,17-16-20-10-4-3-5-11-20)21-12-6-8-14-23(21)29-19(2)28/h3-17H,1-2H3/b17-16+