5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[(4-fluorophenyl)methyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[(4-fluorophenyl)methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-[(4-fluorophenyl)methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-[(4-fluorophenyl)methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-[(4-fluorophenyl)methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(4-fluorobenzyl)-2-pyrrolin-3-one Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC3=CC=C(C=C3)F)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H20FN3OS/c1-18(2,3)14-10-24-17(21-14)15-13(23)9-22(16(15)20)8-11-4-6-12(19)7-5-11/h4-7,10H,8-9,20H2,1-3H3