2-(4-ethoxyphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-2-26-15-6-8-16(9-7-15)27-11-18(23)21-19-20-17(12-28-19)13-4-3-5-14(10-13)22(24)25/h3-10,12H,2,11H2,1H3,(H,20,21,23)