3-(2,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one

Systemtic Name: 3-(2,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 3-(2,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one CAS Name: 3-(2,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 3-(2,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 3-(2,5-dimethylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H28N2O2S/c1-16-6-8-18(3)20(14-16)24-23-25(11-5-13-28-23)22(26)10-12-27-21-15-17(2)7-9-19(21)4/h6-9,14-15H,5,10-13H2,1-4H3