N-(4-phenyl-1,3-thiazol-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-propylbenzenesulfonamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-2-6-14-9-11-16(12-10-14)24(21,22)20-18-19-17(13-23-18)15-7-4-3-5-8-15/h3-5,7-13H,2,6H2,1H3,(H,19,20)