[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(ethylsulfamoyl)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(ethylsulfamoyl)benzoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 3-(ethylsulfamoyl)benzoate CAS Name: 3-(ethylsulfamoyl)benzoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 3-(ethylsulfamoyl)benzoate Traditional Name: 3-(ethylsulfamoyl)benzoic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S2/c1-3-21-30(25,26)18-6-4-5-14(11-18)19(24)28-12-16-13-29-20(23-16)22-15-7-9-17(27-2)10-8-15/h4-11,13,21H,3,12H2,1-2H3,(H,22,23)