N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H16F2N2O2S MolecularWeight: 374.404346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H16F2N2O2S/c1-11(25-14-6-4-3-5-7-14)18(24)23-19-22-17(12(2)26-19)13-8-9-15(20)16(21)10-13/h3-11H,1-2H3,(H,22,23,24)