ethyl 5-azanyl-4-cyano-3-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O5S2/c1-3-28-21(26)18-16(15(9-22)19(23)31-18)10-29-17(25)8-13-11-30-20(24-13)12-4-6-14(27-2)7-5-12/h4-7,11H,3,8,10,23H2,1-2H3