N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H16BrFN4O2S MolecularWeight: 463.323343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H16BrFN4O2S/c1-11-2-5-13(6-3-11)22-18(27)25-19-23-14(10-28-19)9-17(26)24-16-7-4-12(20)8-15(16)21/h2-8,10H,9H2,1H3,(H,24,26)(H2,22,23,25,27)