3,4-dimethoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O5S2/c1-23-12-4-3-9(5-13(12)24-2)15(20)18-16-17-11(8-26-16)14-6-10(7-25-14)19(21)22/h3-8H,1-2H3,(H,17,18,20)