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

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazole Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(3-methylbenzothiophen-2-yl)thiazole CAS Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(3-methyl-1-benzothiophen-2-yl)thiazole IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazole Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(3-methylbenzothiophen-2-yl)thiazole Formula: C22H19NOS4 MolecularWeight: 441.65236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)COC4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CSC(=N3)COC4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C22H19NOS4/c1-14-17-4-2-3-5-19(17)28-21(14)18-13-27-20(23-18)12-24-16-8-6-15(7-9-16)22-25-10-11-26-22/h2-9,13,22H,10-12H2,1H3