4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(4-methylcyclohexyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(4-methylcyclohexyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(4-methylcyclohexyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(4-methylcyclohexyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-N-(4-methylcyclohexyl)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H26N2O3S/c1-14-4-8-16(9-5-14)19(2)18(21)15-6-10-17(11-7-15)20-12-3-13-24(20,22)23/h6-7,10-11,14,16H,3-5,8-9,12-13H2,1-2H3