N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-5-(2-nitrophenyl)-2-furamide Formula: C21H14BrN3O5S MolecularWeight: 500.32196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])Br

InChI

InChI=1S/C21H14BrN3O5S/c1-29-18-7-6-12(10-14(18)22)15-11-31-21(23-15)24-20(26)19-9-8-17(30-19)13-4-2-3-5-16(13)25(27)28/h2-11H,1H3,(H,23,24,26)