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1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone

1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name:1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
Openeye Name:1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
CAS Name:1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
IUPAC Name:1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
Traditional Name:1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-methylphenoxy)ethanone
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C21H22N2O3S/c1-15-6-3-4-7-19(15)26-14-20(25)23-12-5-13-27-21(23)22-18-10-8-17(9-11-18)16(2)24/h3-4,6-11H,5,12-14H2,1-2H3


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