(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetate CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetate Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C21H22N2O6S3 MolecularWeight: 494.60418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CSC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O6S3/c1-27-18-3-2-15(10-19(18)32(25,26)23-5-7-28-8-6-23)11-20(24)29-12-17-14-31-21(22-17)16-4-9-30-13-16/h2-4,9-10,13-14H,5-8,11-12H2,1H3