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

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]-(2-pyridyl)methanone CAS Name: [4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-(2-pyridinyl)methanone IUPAC Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-[[4-(4-methoxyphenyl)thiazol-2-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=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

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