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

Systemtic Name: N-[4-(4-methylphenyl)-2-[(3-nitrophenyl)carbonylamino]-1,3-thiazol-5-yl]furan-2-carboxamide Openeye Name: N-[2-[(3-nitrobenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]furan-2-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-5-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(4-methylphenyl)-2-[(3-nitrobenzoyl)amino]-1,3-thiazol-5-yl]furan-2-carboxamide Traditional Name: N-[2-[(3-nitrobenzoyl)amino]-4-(p-tolyl)thiazol-5-yl]-2-furamide Formula: C22H16N4O5S MolecularWeight: 448.45124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O5S/c1-13-7-9-14(10-8-13)18-21(24-20(28)17-6-3-11-31-17)32-22(23-18)25-19(27)15-4-2-5-16(12-15)26(29)30/h2-12H,1H3,(H,24,28)(H,23,25,27)