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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[(4-fluorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-[(4-fluorophenyl)carbamoylamino]thiazol-4-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-[[(4-fluoroanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-[(4-fluorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-3-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)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

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

InChI

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