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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-4-phenoxy-benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O3S/c1-3-29-20-13-9-18(10-14-20)23-17(2)31-25(26-23)27-24(28)19-11-15-22(16-12-19)30-21-7-5-4-6-8-21/h4-16H,3H2,1-2H3,(H,26,27,28)