5-azanyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(5-methyl-4-phenyl-thiazol-2-yl)-1-[2-(2-pyridyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(5-methyl-4-phenyl-2-thiazolyl)-1-[2-(2-pyridinyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-pyridin-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(5-methyl-4-phenyl-thiazol-2-yl)-1-[2-(2-pyridyl)ethyl]-2-pyrrolin-3-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC3=CC=CC=N3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N(CC2=O)CCC3=CC=CC=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-14-19(15-7-3-2-4-8-15)24-21(27-14)18-17(26)13-25(20(18)22)12-10-16-9-5-6-11-23-16/h2-9,11H,10,12-13,22H2,1H3