5-ethoxy-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-(4-methylthiazol-2-yl)-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-(4-methylthiazol-2-yl)-2-nitro-benzamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C14H15N3O5S/c1-4-22-12-5-9(10(17(19)20)6-11(12)21-3)13(18)16-14-15-8(2)7-23-14/h5-7H,4H2,1-3H3,(H,15,16,18)