ethyl 2-[2-(4-nitrophenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(4-nitrophenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(4-nitrophenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-nitrophenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-2-22-13(19)11-8-24-14(15-11)16-12(18)7-23-10-5-3-9(4-6-10)17(20)21/h3-6,8H,2,7H2,1H3,(H,15,16,18)