1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-isopentyloxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(3-isoamoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCCC(C)C)C4=NC5=C(S4)C=C(C=C5)OC)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCCC(C)C)C4=NC5=C(S4)C=C(C=C5)OC)O

InChI

InChI=1S/C29H28N2O6S/c1-16(2)12-13-36-20-7-5-6-18(14-20)25-24(26(32)22-11-8-17(3)37-22)27(33)28(34)31(25)29-30-21-10-9-19(35-4)15-23(21)38-29/h5-11,14-16,25,33H,12-13H2,1-4H3