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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-2-23-11-10-13-14(19(23)25)6-5-8-16(13)26-12-18(24)22-20-21-15-7-3-4-9-17(15)27-20/h3-9H,2,10-12H2,1H3,(H,21,22,24)