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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-hydroxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-hydroxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(4-hydroxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-hydroxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-hydroxyphenyl)-2-pyrrolin-3-one Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c20-12-3-1-11(2-4-12)15-10-26-19(22-15)17-16(25)9-23(18(17)21)13-5-7-14(24)8-6-13/h1-8,10,24H,9,21H2