1-(4-fluorophenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-keto-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]pyrrolidine-3-carboxamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4O3S/c1-10-9-26-17(20-10)21-14(23)7-19-16(25)11-6-15(24)22(8-11)13-4-2-12(18)3-5-13/h2-5,9,11H,6-8H2,1H3,(H,19,25)(H,20,21,23)