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

Systemtic Name: (4-methoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]methanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-28-18-7-3-16(4-8-18)20-15-30-22(24-23-20)26-13-11-25(12-14-26)21(27)17-5-9-19(29-2)10-6-17/h3-10H,11-15H2,1-2H3