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

Systemtic Name: N-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3S/c1-16-14-19(12-13-20(16)26)32-15-21(30)27-25-28-22(17-8-4-2-5-9-17)24(33-25)29-23(31)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,29,31)(H,27,28,30)