ethyl 2-acetamido-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-acetamido-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-acetamido-4-(3-nitrophenyl)thiazole-5-carboxylate CAS Name: 2-acetamido-4-(3-nitrophenyl)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetamido-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate Traditional Name: 2-acetamido-4-(3-nitrophenyl)thiazole-5-carboxylic acid ethyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5S/c1-3-22-13(19)12-11(16-14(23-12)15-8(2)18)9-5-4-6-10(7-9)17(20)21/h4-7H,3H2,1-2H3,(H,15,16,18)