N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2,4-dioxothiazolidin-3-yl)cyclohexyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(2,4-dioxo-3-thiazolidinyl)cyclohexyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2,4-diketothiazolidin-3-yl)cyclohexyl]-3,4-dimethyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2N3C(=O)CSC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2N3C(=O)CSC3=O)C

InChI

InChI=1S/C18H22N2O3S/c1-11-7-8-13(9-12(11)2)17(22)19-14-5-3-4-6-15(14)20-16(21)10-24-18(20)23/h7-9,14-15H,3-6,10H2,1-2H3,(H,19,22)