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

Systemtic Name: ethyl 2-[2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O7S/c1-4-26-14(20)5-9-8-27-16(17-9)18-15(21)10-6-12(24-2)13(25-3)7-11(10)19(22)23/h6-8H,4-5H2,1-3H3,(H,17,18,21)