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

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

Systemtic Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-(4-mesyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C19H18N2O5S3
MolecularWeight: 450.55162
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=COCCO4


Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C4=COCCO4


InChI

InChI=1S/C19H18N2O5S3/c1-29(23,24)16-6-2-5-15-17(16)20-19(28-15)21(8-7-13-4-3-11-27-13)18(22)14-12-25-9-10-26-14/h2-6,11-12H,7-10H2,1H3


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