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

Systemtic Name: ethyl 2-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O6S/c1-2-24-14(21)5-9-8-26-15(17-9)18-13(20)7-25-12-4-3-10(19(22)23)6-11(12)16/h3-4,6,8H,2,5,7H2,1H3,(H,17,18,20)