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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-fluorophenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(3-fluorophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-(3-fluorophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-fluorophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(3-fluorophenyl)-2-pyrrolin-3-one Formula: C17H18FN3OS MolecularWeight: 331.407723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3OS/c1-17(2,3)13-9-23-16(20-13)14-12(22)8-21(15(14)19)11-6-4-5-10(18)7-11/h4-7,9H,8,19H2,1-3H3