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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: 4-phenoxy-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-7-9-18(10-8-17)15-22-16-25-24(29-22)26-23(27)19-11-13-21(14-12-19)28-20-5-3-2-4-6-20/h2-14,16H,15H2,1H3,(H,25,26,27)