ethyl 2-[2-(2-nitrophenoxy)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2-nitrophenoxy)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-nitrophenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-nitrophenoxy)acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

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