N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-(2-ketopyrrolidino)benzamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O2S/c1-13-19(14-7-9-16(22)10-8-14)23-21(28-13)24-20(27)15-4-2-5-17(12-15)25-11-3-6-18(25)26/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,23,24,27)