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

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-methylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-isobutyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(3-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(3-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[3-isobutyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]acetamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC(C)C

InChI

InChI=1S/C22H24BrN3O2S/c1-14(2)13-26-21(28)19(12-20(27)25-18-10-5-4-9-17(18)23)29-22(26)24-16-8-6-7-15(3)11-16/h4-11,14,19H,12-13H2,1-3H3,(H,25,27)