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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-ethoxy-3-nitro-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-3-28-16-10-9-14(11-15(16)23(26)27)19(25)22-20-21-17(18(29-20)12(2)24)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,21,22,25)