3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-methoxy-1-naphthyl)methylene]thiazolidin-4-one CAS Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-methoxy-1-naphthalenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-methoxy-1-naphthyl)methylene]thiazolidin-4-one Formula: C31H28N2O2S MolecularWeight: 492.63122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)S2)C5=CC=C(C=C5)CC

InChI

InChI=1S/C31H28N2O2S/c1-4-21-10-15-24(16-11-21)32-31-33(25-17-12-22(5-2)13-18-25)30(34)29(36-31)20-27-26-9-7-6-8-23(26)14-19-28(27)35-3/h6-20H,4-5H2,1-3H3