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

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN2O3S/c1-3-23-14(21)13-10(2)19-16(24-13)20-15(22)17(8-9-17)11-4-6-12(18)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,19,20,22)