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

Systemtic Name: [5-[2-[(E)-2-(2-chlorophenyl)ethenyl]-3-ethanoyl-1,3-benzothiazol-2-yl]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl] ethanoate Openeye Name: [5-[3-acetyl-2-[(E)-2-(2-chlorophenyl)vinyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-benzofuran-6-yl] acetate CAS Name: acetic acid [5-[3-acetyl-2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-6-benzofuranyl] ester IUPAC Name: [5-[3-acetyl-2-[(E)-2-(2-chlorophenyl)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-(2-chlorophenyl)vinyl]-1,3-benzothiazol-2-yl]-2-benzoyl-3-methyl-benzofuran-6-yl] ester Formula: C35H26ClNO5S MolecularWeight: 608.10264

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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=CC=C5Cl)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=CC=C5Cl)OC(=O)C)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H26ClNO5S/c1-21-26-19-27(31(41-23(3)39)20-30(26)42-34(21)33(40)25-12-5-4-6-13-25)35(18-17-24-11-7-8-14-28(24)36)37(22(2)38)29-15-9-10-16-32(29)43-35/h4-20H,1-3H3/b18-17+