N-(4-bromophenyl)-2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-cyclopentyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(3-chloranyl-4-methyl-phenyl)imino-3-cyclopentyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-3-cyclopentyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methylphenyl)imino-3-cyclopentyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methylphenyl)imino-3-cyclopentyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methyl-phenyl)imino-3-cyclopentyl-4-keto-thiazolidin-5-yl]acetamide Formula: C23H23BrClN3O2S MolecularWeight: 520.86962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4CCCC4)Cl

InChI

InChI=1S/C23H23BrClN3O2S/c1-14-6-9-17(12-19(14)25)27-23-28(18-4-2-3-5-18)22(30)20(31-23)13-21(29)26-16-10-7-15(24)8-11-16/h6-12,18,20H,2-5,13H2,1H3,(H,26,29)