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

Systemtic Name: 3-methoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S2/c1-22-11-4-2-3-9(5-11)14(19)17-15-16-12(8-24-15)13-6-10(7-23-13)18(20)21/h2-8H,1H3,(H,16,17,19)