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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)F

InChI

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