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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[(4-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[1-oxo-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[1-keto-2-(4-methylbenzyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H23N3O3S/c1-17-9-11-18(12-10-17)15-29-14-13-19-20(25(29)31)5-4-7-22(19)32-16-24(30)28-26-27-21-6-2-3-8-23(21)33-26/h2-12H,13-16H2,1H3,(H,27,28,30)