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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4

InChI

InChI=1S/C19H17N3O4S/c1-24-14-4-5-17-15(9-14)21-19(27-17)22(11-13-3-2-6-20-10-13)18(23)16-12-25-7-8-26-16/h2-6,9-10,12H,7-8,11H2,1H3