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

Systemtic Name: [4-[(E)-2-(3-ethanoyl-2-phenyl-1,3-benzothiazol-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(3-acetyl-2-phenyl-1,3-benzothiazol-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(3-acetyl-2-phenyl-1,3-benzothiazol-2-yl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(3-acetyl-2-phenyl-1,3-benzothiazol-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(3-acetyl-2-phenyl-1,3-benzothiazol-2-yl)vinyl]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=C(C=C3)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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