N-[5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-keto-5-[[5-(4-methyl-3-nitro-phenyl)-2-furyl]methylene]-2-thiazolin-2-yl]acetamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c1-9-3-4-11(7-13(9)20(23)24)14-6-5-12(25-14)8-15-16(22)19-17(26-15)18-10(2)21/h3-8H,1-2H3,(H,18,19,21,22)