N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-benzyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-benzyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-benzyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=COCCO4

InChI

InChI=1S/C20H18N2O3S2/c1-26-15-7-8-16-18(11-15)27-20(21-16)22(12-14-5-3-2-4-6-14)19(23)17-13-24-9-10-25-17/h2-8,11,13H,9-10,12H2,1H3