methyl 2-[2-[2-(4-nitrophenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-nitrophenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-nitrophenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(4-nitrophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-nitrophenoxy)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-22-13(19)6-9-8-24-14(15-9)16-12(18)7-23-11-4-2-10(3-5-11)17(20)21/h2-5,8H,6-7H2,1H3,(H,15,16,18)