(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone CAS Name: [4-methyl-2-(3-pyridinyl)-5-thiazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: (4-benzylpiperazino)-[4-methyl-2-(3-pyridyl)thiazol-5-yl]methanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-16-19(27-20(23-16)18-8-5-9-22-14-18)21(26)25-12-10-24(11-13-25)15-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3