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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acetamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c1-12-6-7-13(8-16(12)23(25)26)15-11-28-19(21-15)22-18(24)10-27-17-5-3-2-4-14(17)9-20/h2-8,11H,10H2,1H3,(H,21,22,24)