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

Systemtic Name: 2-(3-chlorophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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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)Cl)C4=NC=CS4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3S/c23-16-8-4-7-15(13-16)19-18(17(26)10-9-14-5-2-1-3-6-14)20(27)21(28)25(19)22-24-11-12-29-22/h1-13,19,27H/b10-9+