2-[2-(4-bromanyl-2-ethanoyl-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-ethanoyl-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(2-acetyl-4-bromo-phenoxy)acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(2-acetyl-4-bromophenoxy)-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(2-acetyl-4-bromophenoxy)acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(2-acetyl-4-bromo-phenoxy)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)Br)C(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C19H21BrN2O4S/c1-3-22(11-18(24)21-10-15-5-4-8-27-15)19(25)12-26-17-7-6-14(20)9-16(17)13(2)23/h4-9H,3,10-12H2,1-2H3,(H,21,24)