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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-2-[3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(3-phenylpropyl)piperazin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC2C(=O)NCCN2CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC2C(=O)NCCN2CCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-15-14-27-19(23-15)13-22-18(25)12-17-20(26)21-9-11-24(17)10-5-8-16-6-3-2-4-7-16/h2-4,6-7,14,17H,5,8-13H2,1H3,(H,21,26)(H,22,25)