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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-5-(3-nitrophenyl)-2-furamide Formula: C20H12BrN3O4S MolecularWeight: 470.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrN3O4S/c21-14-6-4-12(5-7-14)16-11-29-20(22-16)23-19(25)18-9-8-17(28-18)13-2-1-3-15(10-13)24(26)27/h1-11H,(H,22,23,25)