2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O3S/c1-15-6-9-20(26-4)19(12-15)23-22-24(10-5-11-28-22)21(25)14-27-18-8-7-16(2)17(3)13-18/h6-9,12-13H,5,10-11,14H2,1-4H3