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

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethanoylamino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O3S/c1-17-13-18(2)15-21(14-17)32-16-22(30)27-26-28-23(19-9-5-3-6-10-19)25(33-26)29-24(31)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3,(H,29,31)(H,27,28,30)