[5-[3-ethanoyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazol-2-yl]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl] ethanoate

Systemtic Name: [5-[3-ethanoyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazol-2-yl]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl] ethanoate Openeye Name: [5-[3-acetyl-2-[(E)-2-(p-tolyl)vinyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-benzofuran-6-yl] acetate CAS Name: acetic acid [5-[3-acetyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-6-benzofuranyl] ester IUPAC Name: [5-[3-acetyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [5-[3-acetyl-2-[(E)-2-(p-tolyl)vinyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-benzofuran-6-yl] ester Formula: C36H29NO5S MolecularWeight: 587.68416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2(N(C3=CC=CC=C3S2)C(=O)C)C4=C(C=C5C(=C4)C(=C(O5)C(=O)C6=CC=CC=C6)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2(N(C3=CC=CC=C3S2)C(=O)C)C4=C(C=C5C(=C4)C(=C(O5)C(=O)C6=CC=CC=C6)C)OC(=O)C

InChI

InChI=1S/C36H29NO5S/c1-22-14-16-26(17-15-22)18-19-36(37(24(3)38)30-12-8-9-13-33(30)43-36)29-20-28-23(2)35(34(40)27-10-6-5-7-11-27)42-31(28)21-32(29)41-25(4)39/h5-21H,1-4H3/b19-18+