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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(3-nitrophenyl)-2-furamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5S/c1-28-16-7-5-13(6-8-16)17-12-30-21(22-17)23-20(25)19-10-9-18(29-19)14-3-2-4-15(11-14)24(26)27/h2-12H,1H3,(H,22,23,25)