N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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