N-(4-bromanyl-2-methyl-phenyl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H16BrFN2O2S MolecularWeight: 435.309943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H16BrFN2O2S/c1-11-9-13(20)3-8-16(11)23-19(24)18-12(2)22-17(26-18)10-25-15-6-4-14(21)5-7-15/h3-9H,10H2,1-2H3,(H,23,24)