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

Systemtic Name: 3,4-dimethyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-13-6-7-17(11-14(13)2)26(23,24)21-10-8-18-15(3)22-19(25-18)16-5-4-9-20-12-16/h4-7,9,11-12,21H,8,10H2,1-3H3