N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S/c1-23(2)19(24)13-26-16-9-5-3-7-14(16)20(25)21-12-11-18-22-15-8-4-6-10-17(15)27-18/h3-10H,11-13H2,1-2H3,(H,21,25)