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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-furan-2-carboxamide Openeye Name: 5-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]furan-2-carboxamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitrofuran-2-carboxamide Traditional Name: 5-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]-2-furamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-10-2-4-11(5-3-10)16-18-12(9-24-16)8-17-15(20)13-6-7-14(23-13)19(21)22/h2-7,9H,8H2,1H3,(H,17,20)