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

Systemtic Name: 3-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-19-10-12-24(13-11-19)33-17-26-29-23(18-34-26)15-25(31)28-16-20-6-5-7-21(14-20)27(32)30-22-8-3-2-4-9-22/h2-14,18H,15-17H2,1H3,(H,28,31)(H,30,32)