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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-N-(3-phenylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S/c1-31-22-11-9-21(10-12-22)23-19-32-24(27-23)18-28-14-16-29(17-15-28)25(30)26-13-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,19H,5,8,13-18H2,1H3,(H,26,30)