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

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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