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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-3-16-17(13-7-5-4-6-8-13)19-18(24-16)20-25(21,22)15-11-9-14(23-2)10-12-15/h4-12H,3H2,1-2H3,(H,19,20)