(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C22H18N2O5S3 MolecularWeight: 486.58372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H18N2O5S3/c1-28-17-6-8-18(9-7-17)32(26,27)24-20-5-3-2-4-19(20)22(25)29-12-16-14-31-21(23-16)15-10-11-30-13-15/h2-11,13-14,24H,12H2,1H3