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

Systemtic Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C20H17BrFN3O2S MolecularWeight: 462.335283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrFN3O2S/c21-12-1-5-14(6-2-12)23-18(26)11-17-19(27)25(16-9-10-16)20(28-17)24-15-7-3-13(22)4-8-15/h1-8,16-17H,9-11H2,(H,23,26)