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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3Br

InChI

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