N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3S/c1-2-29-14-6-13-26-21(28)19(30-22(26)25-17-7-4-3-5-8-17)15-20(27)24-18-11-9-16(23)10-12-18/h3-5,7-12,19H,2,6,13-15H2,1H3,(H,24,27)