[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-pyrazin-2-yl-methanone CAS Name: [4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-pyrazin-2-yl-methanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H21N5O2S/c1-27-17-4-2-15(3-5-17)19-23-16(14-28-19)13-24-8-10-25(11-9-24)20(26)18-12-21-6-7-22-18/h2-7,12,14H,8-11,13H2,1H3