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

Systemtic Name: (2-methylphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Openeye Name: o-tolyl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone CAS Name: (2-methylphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methanone IUPAC Name: (2-methylphenyl)-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Traditional Name: o-tolyl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]methanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-16-7-5-6-10-18(16)20(26)24-11-13-25(14-12-24)21-23-22-19(15-27-21)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3