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

Systemtic Name: ethyl 2-[(2-chloranylethanoylamino)-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[(2-chloroacetyl)amino]-(p-tolylcarbamoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[(2-chloro-1-oxoethyl)amino]-[(4-methylanilino)-oxomethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2-chloroacetyl)amino]-[(4-methylphenyl)carbamoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[(2-chloroacetyl)amino]-(p-tolylcarbamoyl)amino]thiazole-4-carboxylic acid ethyl ester Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S/c1-3-25-14(23)12-9-26-16(19-12)21(20-13(22)8-17)15(24)18-11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3,(H,18,24)(H,20,22)