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

Systemtic Name: 2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]-N-(1-naphthyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2S/c1-16-15-29-21(23-16)13-22(28)26-11-9-25(10-12-26)14-20(27)24-19-8-4-6-17-5-2-3-7-18(17)19/h2-8,15H,9-14H2,1H3,(H,24,27)