2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(p-tolyl)thiazole CAS Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(p-tolyl)thiazole Formula: C20H19NOS3 MolecularWeight: 385.56596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H19NOS3/c1-14-2-4-15(5-3-14)18-13-25-19(21-18)12-22-17-8-6-16(7-9-17)20-23-10-11-24-20/h2-9,13,20H,10-12H2,1H3