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

Systemtic Name: 4-ethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[4-(2-methylthiazol-4-yl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[4-(2-methyl-4-thiazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[4-(2-methylthiazol-4-yl)phenyl]-3-nitro-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=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

InChI

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