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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-ethanoylphenyl)-2H-pyrrol-3-one Openeye Name: 1-(4-acetylphenyl)-5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 1-(4-acetylphenyl)-5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 1-(4-acetylphenyl)-5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 1-(4-acetylphenyl)-5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-12(26)13-4-8-16(9-5-13)25-10-18(27)19(20(25)23)21-24-17(11-28-21)14-2-6-15(22)7-3-14/h2-9,11H,10,23H2,1H3