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

Systemtic Name: 4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-pyridyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-pyridinyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-pyridin-3-yl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(3-pyridyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3S/c25-16(9-8-14-5-2-1-3-6-14)17-18(15-7-4-10-22-13-15)24(20(27)19(17)26)21-23-11-12-28-21/h1-13,18,26H/b9-8+