(6S)-2-(4-methoxyphenyl)imino-3-methyl-6-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazinan-4-one

Systemtic Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-(4-phenylpiperazin-1-yl)carbonyl-1,3-thiazinan-4-one Openeye Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-(4-phenylpiperazine-1-carbonyl)-1,3-thiazinan-4-one CAS Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,3-thiazinan-4-one IUPAC Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-(4-phenylpiperazine-1-carbonyl)-1,3-thiazinan-4-one Traditional Name: (6S)-2-(4-methoxyphenyl)imino-3-methyl-6-(4-phenylpiperazine-1-carbonyl)-1,3-thiazinan-4-one Formula: C23H26N4O3S MolecularWeight: 438.54254

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-25-21(28)16-20(31-23(25)24-17-8-10-19(30-2)11-9-17)22(29)27-14-12-26(13-15-27)18-6-4-3-5-7-18/h3-11,20H,12-16H2,1-2H3/t20-/m0/s1