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

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-[[4-(4-methoxyphenyl)thiazol-2-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=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

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