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

Systemtic Name: ethyl 2-[2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(phenylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(phenylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(phenylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S2/c1-2-28-18(24)12-16-13-29-20(21-16)22-19(25)14-8-10-17(11-9-14)30(26,27)23-15-6-4-3-5-7-15/h3-11,13,23H,2,12H2,1H3,(H,21,22,25)