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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)C)C

InChI

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