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N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-(5,6-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=C(C=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4)OC


InChI

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


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