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

Systemtic Name: 4-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O3S/c1-33-21-9-7-18(8-10-21)22-17-34-25(27-26-22)29-13-11-28(12-14-29)24(32)19-15-23(31)30(16-19)20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3