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

Systemtic Name: (5-methylpyrazin-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]methanone Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS/c1-15-11-22-18(12-21-15)20(26)25-9-7-24(8-10-25)13-17-14-27-19(23-17)16-5-3-2-4-6-16/h2-6,11-12,14H,7-10,13H2,1H3