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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-3H-pyrrol-2-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-phenyl-3H-pyrrol-2-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-phenyl-3H-pyrrol-2-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-3H-pyrrol-2-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-phenyl-2-pyrrolin-2-one Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3OS/c20-13-8-6-12(7-9-13)16-11-25-19(22-16)15-10-17(24)23(18(15)21)14-4-2-1-3-5-14/h1-9,11H,10,21H2