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

Systemtic Name: 4-methoxy-3-methyl-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]benzenesulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C20H22N2O3S2/c1-14-13-17(9-10-18(14)25-3)27(23,24)21-12-11-19-15(2)22-20(26-19)16-7-5-4-6-8-16/h4-10,13,21H,11-12H2,1-3H3