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

Systemtic Name: [4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-(2-pyridyl)methanone CAS Name: [4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-(2-pyridinyl)methanone IUPAC Name: [4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-(2-pyridyl)methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2S/c1-27-18-7-5-16(6-8-18)20-23-17(15-28-20)14-24-10-12-25(13-11-24)21(26)19-4-2-3-9-22-19/h2-9,15H,10-14H2,1H3