N-[(4-aminocarbonyl-2-fluoranyl-phenyl)methyl]-4-(3-methoxyphenoxy)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4-aminocarbonyl-2-fluoranyl-phenyl)methyl]-4-(3-methoxyphenoxy)-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-carbamoyl-2-fluoro-phenyl)methyl]-4-(3-methoxyphenoxy)thiazole-5-carboxamide CAS Name: N-[(4-carbamoyl-2-fluorophenyl)methyl]-4-(3-methoxyphenoxy)-5-thiazolecarboxamide IUPAC Name: N-[(4-carbamoyl-2-fluorophenyl)methyl]-4-(3-methoxyphenoxy)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoyl-2-fluoro-benzyl)-4-(3-methoxyphenoxy)thiazole-5-carboxamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(SC=N2)C(=O)NCC3=C(C=C(C=C3)C(=O)N)F

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(SC=N2)C(=O)NCC3=C(C=C(C=C3)C(=O)N)F

InChI

InChI=1S/C19H16FN3O4S/c1-26-13-3-2-4-14(8-13)27-19-16(28-10-23-19)18(25)22-9-12-6-5-11(17(21)24)7-15(12)20/h2-8,10H,9H2,1H3,(H2,21,24)(H,22,25)