3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=C(N=C(S4)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=C(N=C(S4)C)C)OCC

InChI

InChI=1S/C29H32N2O5S/c1-5-16-36-22-13-12-21(17-23(22)35-6-2)25-24(26(32)28-18(3)30-19(4)37-28)27(33)29(34)31(25)15-14-20-10-8-7-9-11-20/h7-13,17,25,33H,5-6,14-16H2,1-4H3