2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-14(19-7-4-12-28-19)23-21(26)17-5-2-3-6-18(17)27-13-20(25)24-16-10-8-15(22)9-11-16/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)