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

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-ethylimino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-2-ethylimino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-2-ethylimino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-2-ethylimino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-2-ethylimino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H16BrN3O2S/c1-3-16-14-18(2)13(20)11(21-14)8-12(19)17-10-6-4-9(15)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,17,19)/t11-/m1/s1