(2-phenyl-1,3-thiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O5S2/c1-29-20-12-11-17(13-21(20)32(27,28)25-18-9-5-6-10-18)23(26)30-14-19-15-31-22(24-19)16-7-3-2-4-8-16/h2-4,7-8,11-13,15,18,25H,5-6,9-10,14H2,1H3