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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=COCCO4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=COCCO4

InChI

InChI=1S/C20H19N3O3S/c1-2-14-6-5-8-17-18(14)22-20(27-17)23(12-15-7-3-4-9-21-15)19(24)16-13-25-10-11-26-16/h3-9,13H,2,10-12H2,1H3