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

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-4-keto-3-methyl-2-p-phenetylimino-thiazolidin-5-yl]acetamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H20BrN3O3S/c1-3-27-16-10-8-15(9-11-16)23-20-24(2)19(26)17(28-20)12-18(25)22-14-6-4-13(21)5-7-14/h4-11,17H,3,12H2,1-2H3,(H,22,25)/t17-/m1/s1