1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C26H17ClN2O3S MolecularWeight: 472.94278

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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=NC5=C(S4)C=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)Cl)O

InChI

InChI=1S/C26H17ClN2O3S/c27-18-12-13-19-21(15-18)33-26(28-19)29-23(17-9-5-2-6-10-17)22(24(31)25(29)32)20(30)14-11-16-7-3-1-4-8-16/h1-15,23,31H/b14-11+