N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-2-methyl-benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H26N4O2S/c1-15-6-2-5-9-17(15)19(26)23-21-22-18(14-28-21)20(27)25-12-10-24(11-13-25)16-7-3-4-8-16/h2,5-6,9,14,16H,3-4,7-8,10-13H2,1H3,(H,22,23,26)