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

Systemtic Name: 3-cyclohexyl-5-[(4-ethoxynaphthalen-1-yl)methylidene]-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-5-[(4-ethoxy-1-naphthyl)methylene]-2-(2-ethylphenyl)imino-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-[(4-ethoxy-1-naphthalenyl)methylidene]-2-(2-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-[(4-ethoxynaphthalen-1-yl)methylidene]-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-[(4-ethoxy-1-naphthyl)methylene]-2-(2-ethylphenyl)imino-thiazolidin-4-one Formula: C30H32N2O2S MolecularWeight: 484.65228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=C(C4=CC=CC=C34)OCC)S2)C5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=C(C4=CC=CC=C34)OCC)S2)C5CCCCC5

InChI

InChI=1S/C30H32N2O2S/c1-3-21-12-8-11-17-26(21)31-30-32(23-13-6-5-7-14-23)29(33)28(35-30)20-22-18-19-27(34-4-2)25-16-10-9-15-24(22)25/h8-12,15-20,23H,3-7,13-14H2,1-2H3