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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-thiazol-2-yl-benzamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5S/c1-3-21-11-7-9(16(18)19)8(6-10(11)20-2)12(17)15-13-14-4-5-22-13/h4-7H,3H2,1-2H3,(H,14,15,17)