ethyl 2-[2-[[3-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(2-cyanoethylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(2-cyanoethylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(2-cyanoethylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H18N4O5S2/c1-2-26-15(22)10-13-11-27-17(20-13)21-16(23)12-5-3-6-14(9-12)28(24,25)19-8-4-7-18/h3,5-6,9,11,19H,2,4,8,10H2,1H3,(H,20,21,23)