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

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]-4-phenoxy-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-2-18-8-10-19(11-9-18)16-23-17-26-25(30-23)27-24(28)20-12-14-22(15-13-20)29-21-6-4-3-5-7-21/h3-15,17H,2,16H2,1H3,(H,26,27,28)