ethyl 2-[2-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-methyl-4-nitrophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-3-24-15(21)7-11-9-26-16(17-11)18-14(20)8-25-13-5-4-12(19(22)23)6-10(13)2/h4-6,9H,3,7-8H2,1-2H3,(H,17,18,20)