1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C34H23ClN2O6S MolecularWeight: 623.07422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC7=C(S6)C=C(C=C7)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC7=C(S6)C=C(C=C7)Cl)O

InChI

InChI=1S/C34H23ClN2O6S/c1-41-25-12-6-10-21-16-26(43-32(21)25)30(38)28-29(20-9-5-11-23(15-20)42-18-19-7-3-2-4-8-19)37(33(40)31(28)39)34-36-24-14-13-22(35)17-27(24)44-34/h2-17,29,39H,18H2,1H3