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

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]thiazole-5-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-22-13(20)12-9-18-15(23-12)19-14(21)16(7-2-8-16)10-3-5-11(17)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,18,19,21)