(2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-piperidin-1-yl-propanenitrile

Systemtic Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-piperidin-1-yl-propanenitrile Openeye Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-(1-piperidyl)propanenitrile CAS Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-oxo-3-(1-piperidinyl)propanenitrile IUPAC Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-piperidin-1-ylpropanenitrile Traditional Name: (2Z)-2-[5-(4-bromobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-3-keto-3-piperidino-propionitrile Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\2/N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H22BrN3O2S/c25-18-11-9-17(10-12-18)15-21-23(30)28(19-7-3-1-4-8-19)24(31-21)20(16-26)22(29)27-13-5-2-6-14-27/h1,3-4,7-12,21H,2,5-6,13-15H2/b24-20-