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

Systemtic Name: 4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-phenyl-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-phenyl-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-phenyl-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=NC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=NC=CS4)O

InChI

InChI=1S/C22H16N2O3S/c25-17(12-11-15-7-3-1-4-8-15)18-19(16-9-5-2-6-10-16)24(21(27)20(18)26)22-23-13-14-28-22/h1-14,19,26H/b12-11+