ethyl 2-[2-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-methyl-3,5-dinitro-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-methyl-3,5-dinitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-methyl-3,5-dinitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-methyl-3,5-dinitro-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O7S/c1-3-26-13(20)4-9-7-27-15(16-9)17-14(21)11-5-10(18(22)23)6-12(8(11)2)19(24)25/h5-7H,3-4H2,1-2H3,(H,16,17,21)