2-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-19-6-11(16)14-12-13-10(7-20-12)8-3-2-4-9(5-8)15(17)18/h2-5,7H,6H2,1H3,(H,13,14,16)