N-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3S/c1-29-18-9-7-17(8-10-18)20-16-31-22(24-20)15-26-11-13-27(14-12-26)23(28)25-19-5-3-4-6-21(19)30-2/h3-10,16H,11-15H2,1-2H3,(H,25,28)