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

Systemtic Name: 2-(3,4-diethoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H30N2O5S/c1-5-34-21-13-12-20(16-22(21)35-6-2)24-23(25(31)27-17(3)29-18(4)36-27)26(32)28(33)30(24)15-14-19-10-8-7-9-11-19/h7-13,16,24,32H,5-6,14-15H2,1-4H3