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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O3S/c1-22-10-9-12-13(18(22)24)5-4-7-15(12)25-11-17(23)21-19-20-14-6-2-3-8-16(14)26-19/h2-8H,9-11H2,1H3,(H,20,21,23)