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

Systemtic Name: 4-methyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-13-5-7-16(8-6-13)25(22,23)20-11-9-17-14(2)21-18(24-17)15-4-3-10-19-12-15/h3-8,10,12,20H,9,11H2,1-2H3