N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C22H16BrN3O3S/c23-15-5-6-17-20(12-15)30-22(25-17)26(13-16-3-1-2-8-24-16)21(27)14-4-7-18-19(11-14)29-10-9-28-18/h1-8,11-12H,9-10,13H2