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

Systemtic Name: (5E)-5-[(4-methyl-3-nitro-phenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-isobutyl-5-[(4-methyl-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methyl-3-nitrophenyl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-isobutyl-5-(4-methyl-3-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3S/c1-14(2)13-23-20(25)19(28-21(23)22-17-7-5-4-6-8-17)12-16-10-9-15(3)18(11-16)24(26)27/h4-12,14H,13H2,1-3H3/b19-12+,22-21?