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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-fluoro-3-morpholinosulfonyl-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-fluoro-3-morpholinosulfonyl-benzamide Formula: C17H18FN3O4S2 MolecularWeight: 411.470923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H18FN3O4S2/c18-12-5-4-11(10-15(12)27(23,24)21-6-8-25-9-7-21)16(22)20-17-19-13-2-1-3-14(13)26-17/h4-5,10H,1-3,6-9H2,(H,19,20,22)