2-[[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide

Systemtic Name: 2-[[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-(N-acetyl-2-fluoro-anilino)thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-(N-acetyl-2-fluoroanilino)-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-(N-acetyl-2-fluoroanilino)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-(N-acetyl-2-fluoro-anilino)thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C20H18FN3O4S/c1-12(25)24(17-6-4-3-5-16(17)21)20-23-13(11-29-20)10-28-18-9-14(27-2)7-8-15(18)19(22)26/h3-9,11H,10H2,1-2H3,(H2,22,26)