4-bromanyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-bromo-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-bromo-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-bromo-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-bromo-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-propyl-benzamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-3-8-20(15(22)12-4-6-13(17)7-5-12)10-14(21)19-16-18-9-11(2)23-16/h4-7,9H,3,8,10H2,1-2H3,(H,18,19,21)