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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H18F2N2O3S MolecularWeight: 416.441026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H18F2N2O3S/c22-17-8-5-14(10-18(17)23)19-12-29-21(24-19)25-20(26)13-3-6-15(7-4-13)28-11-16-2-1-9-27-16/h3-8,10,12,16H,1-2,9,11H2,(H,24,25,26)