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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-fluoro-benzothiophene-2-carboxamide Formula: C15H11FN2OS2 MolecularWeight: 318.389043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C15H11FN2OS2/c16-9-3-1-5-11-8(9)7-13(20-11)14(19)18-15-17-10-4-2-6-12(10)21-15/h1,3,5,7H,2,4,6H2,(H,17,18,19)