N-(5-methyl-1,3-thiazol-2-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-5-[(2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-5-[(2-nitrophenoxy)methyl]-2-furamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-10-8-17-16(25-10)18-15(20)14-7-6-11(24-14)9-23-13-5-3-2-4-12(13)19(21)22/h2-8H,9H2,1H3,(H,17,18,20)