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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4


Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4


InChI

InChI=1S/C20H19N3O5S/c1-25-14-5-6-15(26-2)18-17(14)22-20(29-18)23(11-13-4-3-7-21-10-13)19(24)16-12-27-8-9-28-16/h3-7,10,12H,8-9,11H2,1-2H3


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