ethyl 2-[[(4-methylphenyl)carbamoylamino]-(propylcarbamoyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[(4-methylphenyl)carbamoylamino]-(propylcarbamoyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[propylcarbamoyl-(p-tolylcarbamoylamino)amino]thiazole-4-carboxylate CAS Name: 2-[[[(4-methylanilino)-oxomethyl]amino]-[oxo(propylamino)methyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(4-methylphenyl)carbamoylamino]-(propylcarbamoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[propylcarbamoyl-(p-tolylcarbamoylamino)amino]thiazole-4-carboxylic acid ethyl ester Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=NC(=CS1)C(=O)OCC)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)N(C1=NC(=CS1)C(=O)OCC)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N5O4S/c1-4-10-19-17(26)23(18-21-14(11-28-18)15(24)27-5-2)22-16(25)20-13-8-6-12(3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,19,26)(H2,20,22,25)