2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-bromophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-(4-bromophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Br)S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=C(C=C3)Br)S2)C

InChI

InChI=1S/C19H18BrN3O2S/c1-12-5-3-4-6-15(12)22-17(24)11-16-18(25)23(2)19(26-16)21-14-9-7-13(20)8-10-14/h3-10,16H,11H2,1-2H3,(H,22,24)/t16-/m0/s1