4-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C24H24ClN5O2S MolecularWeight: 481.99766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=C(C=C3)Cl)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=C(C=C3)Cl)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24ClN5O2S/c25-19-8-6-17(7-9-19)21-16-33-24(27-26-21)29-12-10-28(11-13-29)23(32)18-14-22(31)30(15-18)20-4-2-1-3-5-20/h1-9,18H,10-16H2