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

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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