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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S/c29-23(27-25-26-20-10-4-5-12-22(20)32-25)16-31-21-11-6-9-19-18(21)13-14-28(24(19)30)15-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,26,27,29)