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

Systemtic Name: 4-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-3-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-3-26-17-9-8-14(10-16(17)22(24)25)18(23)21-19-20-15(11-27-19)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,20,21,23)