ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-6-methyl-thieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-6-methyl-5-thieno[2,3-d]thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-6-methylthieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-6-methyl-thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O4S2/c1-3-23-16(22)14-9(2)13-15(25-14)20-17(26-13)19-12(21)8-24-11-6-4-10(18)5-7-11/h4-7H,3,8H2,1-2H3,(H,19,20,21)