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

Systemtic Name: 4-methoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-[2-(4-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=NC=C3

Isomeric SMILES

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

InChI

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