N-(1,3-benzothiazol-2-yl)-2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxo-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxo-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[1-keto-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)CC5=CN=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)CC5=CN=CC=C5

InChI

InChI=1S/C24H20N4O3S/c29-22(27-24-26-19-7-1-2-9-21(19)32-24)15-31-20-8-3-6-18-17(20)10-12-28(23(18)30)14-16-5-4-11-25-13-16/h1-9,11,13H,10,12,14-15H2,(H,26,27,29)