1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-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-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenoxyphenyl)-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-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C33H21ClN2O6S MolecularWeight: 609.04764

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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)OC5=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)OC5=CC=CC=C5)C6=NC7=C(S6)C=C(C=C7)Cl)O

InChI

InChI=1S/C33H21ClN2O6S/c1-40-24-12-6-8-19-16-25(42-31(19)24)29(37)27-28(18-7-5-11-22(15-18)41-21-9-3-2-4-10-21)36(32(39)30(27)38)33-35-23-14-13-20(34)17-26(23)43-33/h2-17,28,38H,1H3