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

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-16(2)19-9-7-18(4)14-22(19)29-15-23(27)26-11-6-12-30-24(26)25-20-13-17(3)8-10-21(20)28-5/h7-10,13-14,16H,6,11-12,15H2,1-5H3