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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CC2=CC=CC=N2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)C(=C(N1CC2=CC=CC=N2)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-12-18(26)17(19(22)25(12)10-15-4-2-3-9-23-15)20-24-16(11-27-20)13-5-7-14(21)8-6-13/h2-9,11-12H,10,22H2,1H3