3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(3-prop-2-enoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(3-prop-2-enoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)CC4=CN=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)CC4=CN=CC=C4)O

InChI

InChI=1S/C25H23N3O4S/c1-4-11-32-19-9-5-8-18(12-19)21-20(22(29)24-15(2)27-16(3)33-24)23(30)25(31)28(21)14-17-7-6-10-26-13-17/h4-10,12-13,21,30H,1,11,14H2,2-3H3