N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S2/c27-23(17-32(28,29)16-18-7-3-1-4-8-18)26-24-25-22(15-31-24)19-11-13-21(14-12-19)30-20-9-5-2-6-10-20/h1-15H,16-17H2,(H,25,26,27)