4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-N-methyl-benzamide CAS Name: N-cyclohexyl-4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-N-methylbenzamide Traditional Name: N-cyclohexyl-4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]-N-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C18H20N2O3S/c1-20(14-5-3-2-4-6-14)17(22)13-9-7-12(8-10-13)11-15-16(21)19-18(23)24-15/h7-11,14H,2-6H2,1H3,(H,19,21,23)/b15-11-