3-chloranyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 3-chloro-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 3-chloro-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 3-chloro-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-3-chloro-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-3-4-5-9-22(17(24)14-7-6-8-15(19)10-14)12-16(23)21-18-20-11-13(2)25-18/h6-8,10-11H,3-5,9,12H2,1-2H3,(H,20,21,23)