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

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-thiazol-2-ylphenyl)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H18N4O4S/c1-27-10-8-20-17-7-6-15(23(25)26)12-16(17)18(24)22-14-4-2-13(3-5-14)19-21-9-11-28-19/h2-7,9,11-12,20H,8,10H2,1H3,(H,22,24)