2-(4-ethoxyphenoxy)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-2-29-19-8-10-20(11-9-19)30-16-22(28)26-12-14-27(15-13-26)23-25-24-21(17-31-23)18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3