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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C22H14F2N2O2S MolecularWeight: 408.420566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H14F2N2O2S/c23-18-10-9-14(12-19(18)24)20-13-29-22(25-20)26-21(27)15-5-4-8-17(11-15)28-16-6-2-1-3-7-16/h1-13H,(H,25,26,27)