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

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

Systemtic Name:N-[(5E)-5-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[(5E)-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]acetamide
CAS Name:N-[(5E)-5-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]acetamide
IUPAC Name:N-[(5E)-5-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[(5E)-4-keto-5-[[5-(2-methyl-5-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)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N=C(S3)NC(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/3\C(=O)N=C(S3)NC(=O)C


InChI

InChI=1S/C17H13N3O5S/c1-9-3-4-11(20(23)24)7-13(9)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)/b15-8+


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