3-(2,5-dimethylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]propan-1-one

Systemtic Name: 3-(2,5-dimethylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 3-(2,5-dimethylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]propan-1-one CAS Name: 3-(2,5-dimethylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 3-(2,5-dimethylphenoxy)-1-[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 3-(2,5-dimethylphenoxy)-1-(2-p-phenetylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H28N2O3S/c1-4-27-20-10-8-19(9-11-20)24-23-25(13-5-15-29-23)22(26)12-14-28-21-16-17(2)6-7-18(21)3/h6-11,16H,4-5,12-15H2,1-3H3