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

Systemtic Name: ethyl 2-[2-[(5-nitro-2-phenoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-nitro-2-phenoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-nitro-2-phenoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-nitro-2-phenoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-nitro-2-phenoxy-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O6S/c1-2-28-18(24)10-13-12-30-20(21-13)22-19(25)16-11-14(23(26)27)8-9-17(16)29-15-6-4-3-5-7-15/h3-9,11-12H,2,10H2,1H3,(H,21,22,25)