N-cyclohexyl-N-methyl-2-[(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(2Z)-2-[2-(2-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[(2Z)-2-[2-(o-tolyl)-2-oxo-ethylidene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(2Z)-2-[2-(2-methylphenyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[(2Z)-4-keto-2-[2-keto-2-(o-tolyl)ethylidene]thiazolidin-3-yl]-N-methyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C2N(C(=O)CS2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C\2/N(C(=O)CS2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-15-8-6-7-11-17(15)18(24)12-21-23(20(26)14-27-21)13-19(25)22(2)16-9-4-3-5-10-16/h6-8,11-12,16H,3-5,9-10,13-14H2,1-2H3/b21-12-