N-[4-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-[2-(phenethylamino)thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[2-(phenethylamino)-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-[2-(phenethylamino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS2/c1-15-19(29-22(24-15)26-20(27)17-10-6-3-7-11-17)18-14-28-21(25-18)23-13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,23,25)(H,24,26,27)