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

Systemtic Name: ethyl 2-[[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-methoxyethyl(p-tolylcarbamoyl)amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[2-methoxyethyl-[(4-methylanilino)-oxomethyl]amino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-methoxyethyl(p-tolylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O4S/c1-4-25-17(22)15-12-26-16(20-15)11-21(9-10-24-3)18(23)19-14-7-5-13(2)6-8-14/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)