N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-[(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(4-isopropylanilino)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylanilino)acetamide Traditional Name: 2-cumidino-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3OS/c1-15(2)18-8-10-19(11-9-18)23-14-21(26)25-22-24-13-20(27-22)12-17-6-4-16(3)5-7-17/h4-11,13,15,23H,12,14H2,1-3H3,(H,24,25,26)