5-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-N-(4,5-dimethyl-2-thiazolyl)-2-furancarboxamide IUPAC Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)-2-furamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H14ClN3O5S/c1-9-10(2)27-17(19-9)20-16(22)15-6-4-12(26-15)8-25-14-5-3-11(21(23)24)7-13(14)18/h3-7H,8H2,1-2H3,(H,19,20,22)