N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H18N2O3S3 MolecularWeight: 418.55282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=COCCO4

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=COCCO4

InChI

InChI=1S/C19H18N2O3S3/c1-25-15-5-2-6-16-17(15)20-19(27-16)21(8-7-13-4-3-11-26-13)18(22)14-12-23-9-10-24-14/h2-6,11-12H,7-10H2,1H3