(6-ethoxypyridin-3-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-ethoxypyridin-3-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (6-ethoxy-3-pyridyl)-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (6-ethoxy-3-pyridinyl)-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-ethoxypyridin-3-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (6-ethoxy-3-pyridyl)-[4-[(2-methylthiazol-4-yl)methyl]piperazino]methanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C

InChI

InChI=1S/C17H22N4O2S/c1-3-23-16-5-4-14(10-18-16)17(22)21-8-6-20(7-9-21)11-15-12-24-13(2)19-15/h4-5,10,12H,3,6-9,11H2,1-2H3