N-[2-[4-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]ethyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCNS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)CCNS(=O)(=O)C)OC

InChI

InChI=1S/C21H24N2O4S2/c1-4-27-19-10-9-17(13-20(19)26-2)21-23-18(14-28-21)16-7-5-15(6-8-16)11-12-22-29(3,24)25/h5-10,13-14,22H,4,11-12H2,1-3H3