(5E)-3-[(2S)-2-methylbutyl]-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-[(2S)-2-methylbutyl]-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-[(2S)-2-methylbutyl]-5-[(4-methyl-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-[(2S)-2-methylbutyl]-5-[(4-methyl-3-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-[(2S)-2-methylbutyl]-5-[(4-methyl-3-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-[(2S)-2-methylbutyl]-5-(4-methyl-3-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(=CC2=CC(=C(C=C2)C)[N+](=O)[O-])SC1=NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)CN1C(=O)/C(=C\C2=CC(=C(C=C2)C)[N+](=O)[O-])/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-4-15(2)14-24-21(26)20(29-22(24)23-18-8-6-5-7-9-18)13-17-11-10-16(3)19(12-17)25(27)28/h5-13,15H,4,14H2,1-3H3/b20-13+,23-22?/t15-/m0/s1