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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O2S/c1-18-3-5-19(6-4-18)15-25-24(29)28-13-11-27(12-14-28)16-21-17-31-23(26-21)20-7-9-22(30-2)10-8-20/h3-10,17H,11-16H2,1-2H3,(H,25,29)