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

Systemtic Name: N-methyl-3-[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C26H23N3O2S/c1-17-11-13-18(14-12-17)24-22(29-26(32-24)19-7-4-3-5-8-19)16-23(30)28-21-10-6-9-20(15-21)25(31)27-2/h3-15H,16H2,1-2H3,(H,27,31)(H,28,30)