N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-(4-nitrophenyl)-2-furamide Formula: C22H15N3O5S MolecularWeight: 433.4366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O5S/c1-13(26)20-19(15-5-3-2-4-6-15)23-22(31-20)24-21(27)18-12-11-17(30-18)14-7-9-16(10-8-14)25(28)29/h2-12H,1H3,(H,23,24,27)