2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C22H20N2O3S3 MolecularWeight: 456.6008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C3SCCS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S3/c1-14(25)20-19(15-5-3-2-4-6-15)24-22(30-20)23-18(26)13-27-17-9-7-16(8-10-17)21-28-11-12-29-21/h2-10,21H,11-13H2,1H3,(H,23,24,26)