methyl 2-[(5-nitro-2-phenoxy-phenyl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(5-nitro-2-phenoxy-phenyl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(5-nitro-2-phenoxy-benzoyl)amino]thiazole-5-carboxylate CAS Name: 2-[[(5-nitro-2-phenoxyphenyl)-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(5-nitro-2-phenoxybenzoyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(5-nitro-2-phenoxy-benzoyl)amino]thiazole-5-carboxylic acid methyl ester Formula: C18H13N3O6S MolecularWeight: 399.37732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C18H13N3O6S/c1-26-17(23)15-10-19-18(28-15)20-16(22)13-9-11(21(24)25)7-8-14(13)27-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20,22)