N-(4-bromophenyl)-2-[(5R)-2-(4-bromophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-(4-bromophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-2-(4-bromophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-2-(4-bromophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-2-(4-bromophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-2-(4-bromophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C19H17Br2N3O2S MolecularWeight: 511.23018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17Br2N3O2S/c1-2-24-18(26)16(11-17(25)22-14-7-3-12(20)4-8-14)27-19(24)23-15-9-5-13(21)6-10-15/h3-10,16H,2,11H2,1H3,(H,22,25)/t16-/m1/s1