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

Systemtic Name: N-cyclohexyl-2-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]-N-phenyl-acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2S/c1-19-18-31-22(25-19)16-23(29)27-14-12-26(13-15-27)17-24(30)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2,4-5,8-9,18,21H,3,6-7,10-17H2,1H3