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

Systemtic Name: N-(2-bromophenyl)-2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[3-cyclopentyl-2-(2,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C24H26BrN3O2S MolecularWeight: 500.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)C4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)C4CCCC4)C

InChI

InChI=1S/C24H26BrN3O2S/c1-15-11-12-19(16(2)13-15)27-24-28(17-7-3-4-8-17)23(30)21(31-24)14-22(29)26-20-10-6-5-9-18(20)25/h5-6,9-13,17,21H,3-4,7-8,14H2,1-2H3,(H,26,29)