2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C16H18N2O4S2/c1-10-7-14(18-22-10)17-15(19)9-21-12-4-3-11(8-13(12)20-2)16-23-5-6-24-16/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,17,18,19)