ethyl 2-[2-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(methylamino)-3-nitro-benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-(methylamino)-3-nitrophenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(methylamino)-3-nitrobenzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(methylamino)-3-nitro-benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S/c1-3-24-13(20)7-10-8-25-15(17-10)18-14(21)9-4-5-11(16-2)12(6-9)19(22)23/h4-6,8,16H,3,7H2,1-2H3,(H,17,18,21)