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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N,4-dipentyl-benzamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N,4-dipentyl-benzamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N,4-dipentylbenzamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N,4-dipentylbenzamide Traditional Name: N,4-diamyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C23H33N3O2S MolecularWeight: 415.59202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C23H33N3O2S/c1-4-6-8-10-19-11-13-20(14-12-19)22(28)26(15-9-7-5-2)16-21(27)25-23-24-18(3)17-29-23/h11-14,17H,4-10,15-16H2,1-3H3,(H,24,25,27)