N-cyclohexyl-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclohexyl-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-cyclohexyl-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O3S2/c1-25-16-10-6-5-7-14(16)13-17-19(24)22(20(26)27-17)12-11-18(23)21-15-8-3-2-4-9-15/h5-7,10,13,15H,2-4,8-9,11-12H2,1H3,(H,21,23)/b17-13-