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

Systemtic Name: N-(4-bromophenyl)-2-[(5S)-2-(4-chloranyl-3-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5S)-2-(4-chloro-3-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5S)-2-(4-chloro-3-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5S)-2-(4-chloro-3-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5S)-2-(4-chloro-3-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)Br)C)Cl

InChI

InChI=1S/C19H17BrClN3O2S/c1-11-9-14(7-8-15(11)21)23-19-24(2)18(26)16(27-19)10-17(25)22-13-5-3-12(20)4-6-13/h3-9,16H,10H2,1-2H3,(H,22,25)/t16-/m0/s1