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

Systemtic Name: 3-(2,5-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 3-(2,5-dimethylphenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]propan-1-one CAS Name: 3-(2,5-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 3-(2,5-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 3-(2,5-dimethylphenoxy)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]propan-1-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCCSC2=NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCCSC2=NC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O2S/c1-16-9-10-18(3)20(15-16)26-13-11-21(25)24-12-6-14-27-22(24)23-19-8-5-4-7-17(19)2/h4-5,7-10,15H,6,11-14H2,1-3H3