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

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C27H30BrN3O2S MolecularWeight: 540.515

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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=C(C=C3)Br)CCC4=CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CCC4=CCCCC4)C

InChI

InChI=1S/C27H30BrN3O2S/c1-18-8-13-23(19(2)16-18)30-27-31(15-14-20-6-4-3-5-7-20)26(33)24(34-27)17-25(32)29-22-11-9-21(28)10-12-22/h6,8-13,16,24H,3-5,7,14-15,17H2,1-2H3,(H,29,32)