(2R)-2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one

Systemtic Name: (2R)-2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Openeye Name: (2R)-2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one CAS Name: (2R)-2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)-1-propanone IUPAC Name: (2R)-2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Traditional Name: (2R)-2-(3-methylphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)propan-1-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15-8-6-11-18(14-15)24-16(2)19(23)22-12-7-13-25-20(22)21-17-9-4-3-5-10-17/h3-6,8-11,14,16H,7,12-13H2,1-2H3/t16-/m1/s1