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

Systemtic Name: 2-methoxy-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]ethanone IUPAC Name: 2-methoxy-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone Traditional Name: 2-methoxy-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]ethanone Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O3S/c1-23-11-16(22)20-7-9-21(10-8-20)17-19-18-15(12-25-17)13-3-5-14(24-2)6-4-13/h3-6H,7-12H2,1-2H3