N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H16BrN3O3S2/c1-22(2)16(23)9-25-13-6-4-3-5-11(13)17(24)21-18-20-12(10-26-18)14-7-8-15(19)27-14/h3-8,10H,9H2,1-2H3,(H,20,21,24)