[2-[3-ethanoyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-[(E)-styryl]-1,3-benzothiazol-2-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[3-acetyl-2-[(E)-2-phenylethenyl]-1,3-benzothiazol-2-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-[(E)-styryl]-1,3-benzothiazol-2-yl]-5-methoxy-phenyl] ester Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4S/c1-18(28)27-23-11-7-8-12-25(23)32-26(27,16-15-20-9-5-4-6-10-20)22-14-13-21(30-3)17-24(22)31-19(2)29/h4-17H,1-3H3/b16-15+