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

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-methyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-methyl-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-5-[(3-methoxy-4-methylphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-5-(3-methoxy-4-methyl-benzylidene)-3-methyl-thiazolidin-4-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)C)OC)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C=C3)C)OC)/S2)C

InChI

InChI=1S/C21H22N2O2S/c1-5-15-8-10-17(11-9-15)22-21-23(3)20(24)19(26-21)13-16-7-6-14(2)18(12-16)25-4/h6-13H,5H2,1-4H3/b19-13+,22-21?