ethyl 2-[2-(2-chloranylphenoxy)ethanoyl-phenyl-amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2-chloranylphenoxy)ethanoyl-phenyl-amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(N-[2-(2-chlorophenoxy)acetyl]anilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(N-[2-(2-chlorophenoxy)-1-oxoethyl]anilino)-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(2-chlorophenoxy)acetyl]anilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(N-[2-(2-chlorophenoxy)acetyl]anilino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H19ClN2O4S/c1-3-27-20(26)19-14(2)23-21(29-19)24(15-9-5-4-6-10-15)18(25)13-28-17-12-8-7-11-16(17)22/h4-12H,3,13H2,1-2H3