[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: [2-(4-ethoxyphenyl)thiazol-4-yl]methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(4-ethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid (2-p-phenetylthiazol-4-yl)methyl ester Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H26N2O6S2/c1-3-31-20-9-6-17(7-10-20)23-25-19(16-33-23)15-32-24(27)18-8-11-21(30-2)22(14-18)34(28,29)26-12-4-5-13-26/h6-11,14,16H,3-5,12-13,15H2,1-2H3