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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-fluoranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-fluoro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-fluoro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-fluoro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-fluoro-3-methyl-coumarilamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C16H13FN2O2S/c1-8-10-7-9(17)5-6-12(10)21-14(8)15(20)19-16-18-11-3-2-4-13(11)22-16/h5-7H,2-4H2,1H3,(H,18,19,20)