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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=COCCO4

InChI

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