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

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C16H18N2O3S2/c1-11-9-14(18-21-11)17-15(19)10-20-13-5-3-12(4-6-13)16-22-7-2-8-23-16/h3-6,9,16H,2,7-8,10H2,1H3,(H,17,18,19)