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N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide

N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide

Systemtic Name:N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide
Openeye Name:N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide
CAS Name:N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(methoxymethyl)-4-pyridinecarboxamide
IUPAC Name:N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide
Traditional Name:N-[7-(1,4-dioxan-2-yl)-4-methoxy-1,3-benzothiazol-2-yl]-2-(methoxymethyl)isonicotinamide
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC


Isomeric SMILES

COCC1=NC=CC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4COCCO4)OC


InChI

InChI=1S/C20H21N3O5S/c1-25-10-13-9-12(5-6-21-13)19(24)23-20-22-17-15(26-2)4-3-14(18(17)29-20)16-11-27-7-8-28-16/h3-6,9,16H,7-8,10-11H2,1-2H3,(H,22,23,24)


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