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

Systemtic Name: N-[4-(4-methylphenyl)-2-[2-(4-nitrophenoxy)ethanoylamino]-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-nitrophenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(4-methylphenyl)-2-[[2-(4-nitrophenoxy)acetyl]amino]-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-nitrophenoxy)acetyl]amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C23H18N4O6S MolecularWeight: 478.47722

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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)[N+](=O)[O-])NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N4O6S/c1-14-4-6-15(7-5-14)20-22(26-21(29)18-3-2-12-32-18)34-23(25-20)24-19(28)13-33-17-10-8-16(9-11-17)27(30)31/h2-12H,13H2,1H3,(H,26,29)(H,24,25,28)