ethyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[[(4-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-methoxyethyl(p-phenetylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)OCC

InChI

InChI=1S/C19H25N3O5S/c1-4-26-15-8-6-14(7-9-15)20-19(24)22(10-11-25-3)12-17-21-16(13-28-17)18(23)27-5-2/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,24)