4-ethyl-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O3S2/c1-4-16-5-11-19(12-6-16)28(24,25)22-14-13-20-15(2)23-21(27-20)17-7-9-18(26-3)10-8-17/h5-12,22H,4,13-14H2,1-3H3