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

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

Systemtic Name:(3,4-dimethoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone
Openeye Name:(3,4-dimethoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone
CAS Name:(3,4-dimethoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]methanone
IUPAC Name:(3,4-dimethoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone
Traditional Name:(3,4-dimethoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]methanone
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H26N4O4S/c1-29-18-7-4-16(5-8-18)19-15-32-23(25-24-19)27-12-10-26(11-13-27)22(28)17-6-9-20(30-2)21(14-17)31-3/h4-9,14H,10-13,15H2,1-3H3


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