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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-N-p-anisyl-piperazine-1-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3S/c1-30-20-7-3-18(4-8-20)15-25-24(29)28-13-11-27(12-14-28)16-23-26-22(17-32-23)19-5-9-21(31-2)10-6-19/h3-10,17H,11-16H2,1-2H3,(H,25,29)