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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCSC2=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-17(2)20-11-10-18(3)14-21(20)27-16-22(26)25-12-7-13-28-23(25)24-15-19-8-5-4-6-9-19/h4-6,8-11,14,17H,7,12-13,15-16H2,1-3H3