ethyl 2-[(Z)-C-aminocarbonyl-N-[(4-ethoxycarbonylphenyl)amino]carbonimidoyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(Z)-C-aminocarbonyl-N-[(4-ethoxycarbonylphenyl)amino]carbonimidoyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(Z)-C-carbamoyl-N-(4-ethoxycarbonylanilino)carbonimidoyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(1Z)-2-amino-1-[(4-ethoxycarbonylphenyl)hydrazinylidene]-2-oxoethyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-C-carbamoyl-N-(4-ethoxycarbonylanilino)carbonimidoyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(Z)-C-carbamoyl-N-(4-carbethoxyanilino)carbonimidoyl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H20N4O5S MolecularWeight: 404.4402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C(C2=NC(=C(S2)C(=O)OCC)C)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/N=C(\C2=NC(=C(S2)C(=O)OCC)C)/C(=O)N

InChI

InChI=1S/C18H20N4O5S/c1-4-26-17(24)11-6-8-12(9-7-11)21-22-13(15(19)23)16-20-10(3)14(28-16)18(25)27-5-2/h6-9,21H,4-5H2,1-3H3,(H2,19,23)/b22-13-