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

Systemtic Name: ethyl 2-[2-[(2-chlorophenyl)methoxy]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[(2-chlorophenyl)methoxy]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(2-chlorophenyl)methoxy]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-chlorophenyl)methoxy]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-chlorobenzyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COCC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H17ClN2O4S/c1-3-23-15(21)14-10(2)18-16(24-14)19-13(20)9-22-8-11-6-4-5-7-12(11)17/h4-7H,3,8-9H2,1-2H3,(H,18,19,20)