2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]ethanesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4S2/c1-26-19-7-3-16(4-8-19)12-14-29(24,25)22-13-11-18-15-28-21(23-18)17-5-9-20(27-2)10-6-17/h3-10,15,22H,11-14H2,1-2H3