N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F

InChI

InChI=1S/C21H18FN3O4S/c1-10-18-16(27)4-3-5-17(18)29-19(10)20(28)25-21-24-15(9-30-21)13-7-6-12(8-14(13)22)23-11(2)26/h6-9H,3-5H2,1-2H3,(H,23,26)(H,24,25,28)