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

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-25-16(23)15-12(2)21-18(26-15)22-17(24)19(10-4-5-11-19)13-6-8-14(20)9-7-13/h6-9H,3-5,10-11H2,1-2H3,(H,21,22,24)