(2S)-2-(4-bromanylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: (2S)-2-(4-bromophenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]propan-1-one CAS Name: (2S)-2-(4-bromophenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: (2S)-2-(4-bromophenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: (2S)-2-(4-bromophenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]propan-1-one Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)[C@H](C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-13-5-3-4-6-17(13)21-19-22(11-12-25-19)18(23)14(2)24-16-9-7-15(20)8-10-16/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1