2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazino]-N-(1-naphthyl)acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O2S/c1-32-21-9-4-8-20(16-21)24-18-33-26(28-24)30-14-12-29(13-15-30)17-25(31)27-23-11-5-7-19-6-2-3-10-22(19)23/h2-11,16,18H,12-15,17H2,1H3,(H,27,31)