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

Systemtic Name: (2,4-dimethoxyphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone CAS Name: (2,4-dimethoxyphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[4-(5-phenyl-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)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4)OC

InChI

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