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

Systemtic Name: 4-ethoxy-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-2-28-16-8-5-13(11-15(16)23(26)27)18(25)21-14-6-3-12(4-7-14)17(24)22-19-20-9-10-29-19/h3-11H,2H2,1H3,(H,21,25)(H,20,22,24)