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

Systemtic Name: 4-methoxy-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O3S2/c1-23-14-5-7-15(8-6-14)25(21,22)19-11-9-13-12-24-17(20-13)16-4-2-3-10-18-16/h2-8,10,12,19H,9,11H2,1H3