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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-isoamoxy-phenyl)-4-(2-furoyl)-3-hydroxy-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=CO4)C5=CC(=C(C=C5)OCCC(C)C)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=C(C=C5)OCCC(C)C)OCC

InChI

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