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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=COCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=COCCO4

InChI

InChI=1S/C20H19N3O4S/c1-2-26-15-6-7-16-18(11-15)28-20(22-16)23(12-14-5-3-4-8-21-14)19(24)17-13-25-9-10-27-17/h3-8,11,13H,2,9-10,12H2,1H3