[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O5S2/c1-14-3-10-19(31(26,27)24-16-6-7-16)11-20(14)22(25)29-12-17-13-30-21(23-17)15-4-8-18(28-2)9-5-15/h3-5,8-11,13,16,24H,6-7,12H2,1-2H3