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

Systemtic Name: ethyl 2-[2-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-ethoxy-5-methoxy-2-nitrobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)CC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)CC(=O)OCC)OC

InChI

InChI=1S/C17H19N3O7S/c1-4-26-14-8-12(20(23)24)11(7-13(14)25-3)16(22)19-17-18-10(9-28-17)6-15(21)27-5-2/h7-9H,4-6H2,1-3H3,(H,18,19,22)