N-[4-[2,6-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-[2,6-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-(2,6-difluorophenyl)thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-(2,6-difluorophenyl)-2-thiazolyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-(2,6-difluorophenyl)-1,3-thiazol-2-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-(2,6-difluorophenyl)thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide Formula: C17H12F2N2O3S MolecularWeight: 362.350586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC=C3F)F)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC=C3F)F)O

InChI

InChI=1S/C17H12F2N2O3S/c1-24-9-5-6-10(14(22)7-9)16(23)21-17-20-13(8-25-17)15-11(18)3-2-4-12(15)19/h2-8,22H,1H3,(H,20,21,23)