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

Systemtic Name: 4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-prop-2-enoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(4-prop-2-enoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4S/c1-2-15-31-19-11-9-18(10-12-19)22-21(20(28)13-8-17-6-4-3-5-7-17)23(29)24(30)27(22)25-26-14-16-32-25/h2-14,16,22,29H,1,15H2/b13-8+