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

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O2S/c23-15-10-12-17(13-11-15)24-20(27)14-19-21(28)26(18-8-4-5-9-18)22(29-19)25-16-6-2-1-3-7-16/h1-3,6-7,10-13,18-19H,4-5,8-9,14H2,(H,24,27)/t19-/m1/s1