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5-[(2,4-dimethoxy-3-methyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

5-[(2,4-dimethoxy-3-methyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[(2,4-dimethoxy-3-methyl-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:5-[(2,4-dimethoxy-3-methyl-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one
CAS Name:5-[(2,4-dimethoxy-3-methylphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone
IUPAC Name:5-[(2,4-dimethoxy-3-methylphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:5-(2,4-dimethoxy-3-methyl-benzylidene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)OC)OC


InChI

InChI=1S/C27H26N2O4S/c1-18-23(32-3)15-12-20(25(18)33-4)16-24-26(30)29(17-19-10-13-22(31-2)14-11-19)27(34-24)28-21-8-6-5-7-9-21/h5-16H,17H2,1-4H3


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