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

Systemtic Name: ethyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C18H16ClN3O4S/c1-4-25-17(24)15-9(2)20-18(27-15)21-16(23)13-10(3)26-22-14(13)11-7-5-6-8-12(11)19/h5-8H,4H2,1-3H3,(H,20,21,23)