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

Systemtic Name: 5-azanyl-1-(4-hydroxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)O)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)O)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c20-18-17(16(24)10-22(18)13-6-8-14(23)9-7-13)19-21-15(11-25-19)12-4-2-1-3-5-12/h1-9,11,23H,10,20H2