ethyl 2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H18ClN3O4S/c1-3-25-16(24)14-10(2)20-17(26-14)21-13(22)8-9-19-15(23)11-6-4-5-7-12(11)18/h4-7H,3,8-9H2,1-2H3,(H,19,23)(H,20,21,22)