1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C24H19N3O4S/c1-14-22(15(2)28)32-24(26-14)27-20(17-9-6-12-25-13-17)19(21(30)23(27)31)18(29)11-10-16-7-4-3-5-8-16/h3-13,20,30H,1-2H3/b11-10+