[5-[3-ethanoyl-2-[(E)-2-thiophen-2-ylethenyl]-1,3-benzothiazol-2-yl]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl] ethanoate

Systemtic Name: [5-[3-ethanoyl-2-[(E)-2-thiophen-2-ylethenyl]-1,3-benzothiazol-2-yl]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl] ethanoate Openeye Name: [5-[3-acetyl-2-[(E)-2-(2-thienyl)vinyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-benzofuran-6-yl] acetate CAS Name: acetic acid [5-[3-acetyl-2-[(E)-2-thiophen-2-ylethenyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-6-benzofuranyl] ester IUPAC Name: [5-[3-acetyl-2-[(E)-2-thiophen-2-ylethenyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [5-[3-acetyl-2-[(E)-2-(2-thienyl)vinyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-benzofuran-6-yl] ester Formula: C33H25NO5S2 MolecularWeight: 579.6853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C3(N(C4=CC=CC=C4S3)C(=O)C)C=CC5=CC=CS5)OC(=O)C)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C3(N(C4=CC=CC=C4S3)C(=O)C)/C=C/C5=CC=CS5)OC(=O)C)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H25NO5S2/c1-20-25-18-26(29(38-22(3)36)19-28(25)39-32(20)31(37)23-10-5-4-6-11-23)33(16-15-24-12-9-17-40-24)34(21(2)35)27-13-7-8-14-30(27)41-33/h4-19H,1-3H3/b16-15+