4-ethoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-3-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

InChI

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