3-cyclopentyl-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(4-methoxy-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(4-methoxy-3-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4S/c1-29-19-12-11-15(13-18(19)25(27)28)14-20-21(26)24(17-9-5-6-10-17)22(30-20)23-16-7-3-2-4-8-16/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3