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

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(3-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(3-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(3-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(3-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(3-amoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C29H32N2O4S/c1-4-5-9-17-35-23-14-10-13-22(18-23)25-24(26(32)28-19(2)30-20(3)36-28)27(33)29(34)31(25)16-15-21-11-7-6-8-12-21/h6-8,10-14,18,25,33H,4-5,9,15-17H2,1-3H3