(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H25N5O2S/c1-15-17(28-18(22-15)16-7-3-4-8-21-16)19(26)23-11-13-25(14-12-23)20(27)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-14H2,1H3