4-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C19H19NO3S3 MolecularWeight: 405.55406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC3=C(C=C(C=C3)C4SCCS4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC3=C(C=C(C=C3)C4SCCS4)OC

InChI

InChI=1S/C19H19NO3S3/c1-12-14(20-18(23-12)17-4-3-7-24-17)11-22-15-6-5-13(10-16(15)21-2)19-25-8-9-26-19/h3-7,10,19H,8-9,11H2,1-2H3