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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-thiazol-2-ylphenyl)benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

InChI

InChI=1S/C19H17N3O5S/c1-3-27-17-11-15(22(24)25)14(10-16(17)26-2)18(23)21-13-6-4-12(5-7-13)19-20-8-9-28-19/h4-11H,3H2,1-2H3,(H,21,23)