(2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide

Systemtic Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-chlorophenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl)acetamide CAS Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-chlorophenyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-3-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: (2Z)-2-[5-(4-bromobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl)acetamide Formula: C26H19BrClN3O2S MolecularWeight: 552.86996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C26H19BrClN3O2S/c1-16-2-10-20(11-3-16)30-24(32)22(15-29)26-31(21-12-8-19(28)9-13-21)25(33)23(34-26)14-17-4-6-18(27)7-5-17/h2-13,23H,14H2,1H3,(H,30,32)/b26-22-