(5E)-3-cyclohexyl-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-cyclohexyl-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-cyclohexyl-5-[(4-isobutoxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-cyclohexyl-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-cyclohexyl-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-cyclohexyl-5-(4-isobutoxy-3-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OC

InChI

InChI=1S/C27H32N2O3S/c1-19(2)18-32-23-15-14-20(16-24(23)31-3)17-25-26(30)29(22-12-8-5-9-13-22)27(33-25)28-21-10-6-4-7-11-21/h4,6-7,10-11,14-17,19,22H,5,8-9,12-13,18H2,1-3H3/b25-17+,28-27?