3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(3-propoxyphenyl)-3-pyrrolin-2-one Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C25H28N4O4S/c1-4-13-33-19-8-5-7-18(14-19)21-20(22(30)24-16(2)27-17(3)34-24)23(31)25(32)29(21)11-6-10-28-12-9-26-15-28/h5,7-9,12,14-15,21,31H,4,6,10-11,13H2,1-3H3