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

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-hydroxyphenyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C27H17ClN2O6S MolecularWeight: 532.95168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)O)C5=NC6=C(S5)C=C(C=C6)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)O)C5=NC6=C(S5)C=C(C=C6)Cl)O

InChI

InChI=1S/C27H17ClN2O6S/c1-35-18-4-2-3-14-11-19(36-25(14)18)23(32)21-22(13-5-8-16(31)9-6-13)30(26(34)24(21)33)27-29-17-10-7-15(28)12-20(17)37-27/h2-12,22,31,33H,1H3