(2Z)-2-[3-(4-bromophenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-ethanamide

Systemtic Name: (2Z)-2-[3-(4-bromophenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-ethanamide Openeye Name: (2Z)-2-[5-benzyl-3-(4-bromophenyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide CAS Name: (2Z)-2-[3-(4-bromophenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]-2-cyano-N-phenethylacetamide IUPAC Name: (2Z)-2-[5-benzyl-3-(4-bromophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethylacetamide Traditional Name: (2Z)-2-[5-benzyl-3-(4-bromophenyl)-4-keto-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide Formula: C27H22BrN3O2S MolecularWeight: 532.45148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=C2N(C(=O)C(S2)CC3=CC=CC=C3)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H22BrN3O2S/c28-21-11-13-22(14-12-21)31-26(33)24(17-20-9-5-2-6-10-20)34-27(31)23(18-29)25(32)30-16-15-19-7-3-1-4-8-19/h1-14,24H,15-17H2,(H,30,32)/b27-23-