4,5-dimethoxy-2-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[4-(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/c1-23-12-6-9(11(19(21)22)7-13(12)24-2)15(20)18-16-17-10(8-26-16)14-4-3-5-25-14/h3-8H,1-2H3,(H,17,18,20)