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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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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)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O6S2/c1-29-19-7-5-6-16(12-19)22-24-18(15-32-22)14-31-23(26)17-8-9-20(30-2)21(13-17)33(27,28)25-10-3-4-11-25/h5-9,12-13,15H,3-4,10-11,14H2,1-2H3