5-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one CAS Name: 5-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-3-methyl-2-methylimino-4-thiazolidinone IUPAC Name: 5-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one Traditional Name: 5-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]-3-methyl-2-methylimino-thiazolidin-4-one Formula: C21H20Cl2N2O3S MolecularWeight: 451.3661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC)S2)C)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC)S2)C)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20Cl2N2O3S/c1-4-27-17-10-14(11-18-20(26)25(3)21(24-2)29-18)9-16(23)19(17)28-12-13-5-7-15(22)8-6-13/h5-11H,4,12H2,1-3H3