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

Systemtic Name: ethyl 2-[azanyl-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[amino(p-tolylcarbamoyl)amino]thiazole-4-carboxylate CAS Name: 2-[amino-[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[amino-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[amino(p-tolylcarbamoyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-3-21-12(19)11-8-22-14(17-11)18(15)13(20)16-10-6-4-9(2)5-7-10/h4-8H,3,15H2,1-2H3,(H,16,20)