N-[[4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(cyclohexylamino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(cyclohexylamino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(cyclohexylamino)thiazol-4-yl]benzyl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-13(22)19-11-14-7-9-15(10-8-14)17-12-23-18(21-17)20-16-5-3-2-4-6-16/h7-10,12,16H,2-6,11H2,1H3,(H,19,22)(H,20,21)