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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C31H32N2O7S MolecularWeight: 576.65998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC(=C(C=C5)OCCC(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=C(O4)C)C5=CC(=C(C=C5)OCCC(C)C)OC

InChI

InChI=1S/C31H32N2O7S/c1-6-38-20-9-10-21-25(16-20)41-31(32-21)33-27(19-8-12-22(24(15-19)37-5)39-14-13-17(2)3)26(29(35)30(33)36)28(34)23-11-7-18(4)40-23/h7-12,15-17,27,35H,6,13-14H2,1-5H3