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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

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