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

Systemtic Name: 1-(4-fluorophenyl)-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-keto-N-[3-keto-3-[(4-methylthiazol-2-yl)amino]propyl]pyrrolidine-3-carboxamide Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O3S/c1-11-10-27-18(21-11)22-15(24)6-7-20-17(26)12-8-16(25)23(9-12)14-4-2-13(19)3-5-14/h2-5,10,12H,6-9H2,1H3,(H,20,26)(H,21,22,24)