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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-(naphthalen-1-ylmethyl)piperazine-1-carboxamide Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-N-(1-naphthylmethyl)piperazine-1-carboxamide CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-N-(1-naphthalenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-N-(naphthalen-1-ylmethyl)piperazine-1-carboxamide Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-N-(1-naphthylmethyl)piperazine-1-carboxamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O2S/c1-33-23-11-9-21(10-12-23)25-19-34-26(29-25)18-30-13-15-31(16-14-30)27(32)28-17-22-7-4-6-20-5-2-3-8-24(20)22/h2-12,19H,13-18H2,1H3,(H,28,32)