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

Systemtic Name: ethyl 2-[[(4-methoxyphenyl)carbonylamino]-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[(4-methoxybenzoyl)amino]-(p-tolylcarbamoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[[(4-methoxyphenyl)-oxomethyl]amino]-[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4-methoxybenzoyl)amino]-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(p-anisoylamino)-(p-tolylcarbamoyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)N(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O5S/c1-4-31-20(28)18-13-32-22(24-18)26(21(29)23-16-9-5-14(2)6-10-16)25-19(27)15-7-11-17(30-3)12-8-15/h5-13H,4H2,1-3H3,(H,23,29)(H,25,27)