(2-phenyl-1,3-thiazol-4-yl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-14-7-10-18(29(25,26)23-16-8-9-16)11-19(14)21(24)27-12-17-13-28-20(22-17)15-5-3-2-4-6-15/h2-7,10-11,13,16,23H,8-9,12H2,1H3