N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: N-[[2-[(2-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=CS2)CN(CC(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=CS2)CN(CC(C)C)C(=O)C3=CC=CC=C3

InChI

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