ethyl 2-[2-[3-[(2-nitrophenyl)amino]propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-[(2-nitrophenyl)amino]propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(2-nitroanilino)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(2-nitroanilino)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(2-nitroanilino)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(2-nitroanilino)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-2-25-15(22)9-11-10-26-16(18-11)19-14(21)7-8-17-12-5-3-4-6-13(12)20(23)24/h3-6,10,17H,2,7-9H2,1H3,(H,18,19,21)