N-[4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(4-phenylthiazol-2-yl)thio]acetyl]phenyl]methanesulfonamide Formula: C18H16N2O3S3 MolecularWeight: 404.52624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S3/c1-26(22,23)20-15-9-7-14(8-10-15)17(21)12-25-18-19-16(11-24-18)13-5-3-2-4-6-13/h2-11,20H,12H2,1H3