(6R)-2-(4-methoxyphenyl)imino-6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-methyl-1,3-thiazinan-4-one

Systemtic Name: (6R)-2-(4-methoxyphenyl)imino-6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-methyl-1,3-thiazinan-4-one Openeye Name: (6R)-2-(4-methoxyphenyl)imino-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-1,3-thiazinan-4-one CAS Name: (6R)-2-(4-methoxyphenyl)imino-6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-methyl-1,3-thiazinan-4-one IUPAC Name: (6R)-2-(4-methoxyphenyl)imino-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-1,3-thiazinan-4-one Traditional Name: (6R)-2-(4-methoxyphenyl)imino-6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-1,3-thiazinan-4-one Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C[C@@H](SC1=NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O4S/c1-26-22(29)16-21(33-24(26)25-17-4-8-19(31-2)9-5-17)23(30)28-14-12-27(13-15-28)18-6-10-20(32-3)11-7-18/h4-11,21H,12-16H2,1-3H3/t21-/m1/s1