1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-(3-methylphenoxy)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H24N2O2S/c1-15-6-4-7-18(12-15)25-14-20(24)23-10-5-11-26-21(23)22-19-13-16(2)8-9-17(19)3/h4,6-9,12-13H,5,10-11,14H2,1-3H3