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

Systemtic Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-N-(5-methylthiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-N-(5-methyl-2-thiazolyl)-2-furancarboxamide IUPAC Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-N-(5-methylthiazol-2-yl)-2-furamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-10-3-5-14(13(7-10)20(22)23)24-9-12-4-6-15(25-12)16(21)19-17-18-8-11(2)26-17/h3-8H,9H2,1-2H3,(H,18,19,21)