4-fluoranyl-N-(4-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(4-pyrrolidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-fluoro-N-[4-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-[oxo(1-pyrrolidinyl)methyl]-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[4-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-(pyrrolidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl]benzamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H18FN3O2S/c19-12-5-3-11(4-6-12)16(23)21-18-20-15-13(7-8-14(15)25-18)17(24)22-9-1-2-10-22/h3-6,13H,1-2,7-10H2,(H,20,21,23)