2-[[4-(4-bromophenyl)-5-(4-methylphenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[4-(4-bromophenyl)-5-(4-methylphenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid Openeye Name: 2-[4-(4-bromophenyl)-5-(p-tolyl)oxazol-2-yl]sulfanylacetic acid CAS Name: 2-[[4-(4-bromophenyl)-5-(4-methylphenyl)-2-oxazolyl]thio]acetic acid IUPAC Name: 2-[[4-(4-bromophenyl)-5-(4-methylphenyl)-1,3-oxazol-2-yl]sulfanyl]acetic acid Traditional Name: 2-[[4-(4-bromophenyl)-5-(p-tolyl)oxazol-2-yl]thio]acetic acid Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(O2)SCC(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(O2)SCC(=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO3S/c1-11-2-4-13(5-3-11)17-16(12-6-8-14(19)9-7-12)20-18(23-17)24-10-15(21)22/h2-9H,10H2,1H3,(H,21,22)