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

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-[2-(2-pyridyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-[2-(2-pyridinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-[2-(2-pyridyl)ethyl]-2-pyrrolin-3-one Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=CC=N2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=CC=N2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c21-14-6-4-13(5-7-14)16-12-27-20(24-16)18-17(26)11-25(19(18)22)10-8-15-3-1-2-9-23-15/h1-7,9,12H,8,10-11,22H2