5-azanyl-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(Z)-(3-hydroxyphenyl)methyleneamino]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[(Z)-(3-hydroxybenzylidene)amino]-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=CC(=CC=C2)O)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=CC(=CC=C2)O)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c21-19-18(20-23-16(12-27-20)14-6-2-1-3-7-14)17(26)11-24(19)22-10-13-5-4-8-15(25)9-13/h1-10,12,25H,11,21H2/b22-10-