(5E)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-methoxy-4-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-methoxy-4-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3-chloro-2-methyl-phenyl)imino-5-[(3-methoxy-4-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3-chloro-2-methylphenyl)imino-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3-chloro-2-methylphenyl)imino-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3-chloro-2-methyl-phenyl)imino-5-(3-methoxy-4-methyl-benzylidene)-3-methyl-thiazolidin-4-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=C(C(=CC=C3)Cl)C)S2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=C(C(=CC=C3)Cl)C)S2)C)OC

InChI

InChI=1S/C20H19ClN2O2S/c1-12-8-9-14(10-17(12)25-4)11-18-19(24)23(3)20(26-18)22-16-7-5-6-15(21)13(16)2/h5-11H,1-4H3/b18-11+,22-20?