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

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]acetamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[4-(3-methylbenzyl)oxybenzyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C23H26N2O2S/c1-16(2)23-25-20(15-28-23)12-22(26)24-13-18-7-9-21(10-8-18)27-14-19-6-4-5-17(3)11-19/h4-11,15-16H,12-14H2,1-3H3,(H,24,26)