2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-27(2)22(28)15-30-20-11-7-6-10-18(20)23(29)26-24-25-19-13-12-17(14-21(19)32-24)31-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,26,29)