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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C19H16F2N2O2S MolecularWeight: 374.404346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F2N2O2S/c20-15-9-8-13(11-16(15)21)17-12-26-19(22-17)23-18(24)7-4-10-25-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,22,23,24)