N-[2-[2-(4-bromanylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethanoylamino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C23H18BrN3O4S MolecularWeight: 512.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18BrN3O4S/c1-14-4-6-15(7-5-14)20-22(27-21(29)18-3-2-12-30-18)32-23(26-20)25-19(28)13-31-17-10-8-16(24)9-11-17/h2-12H,13H2,1H3,(H,27,29)(H,25,26,28)