N-[4-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[3-(o-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[3-(2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-keto-3-(o-tolyl)thiazolidin-2-yl]phenyl]cyclohexanecarboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H26N2O2S/c1-16-7-5-6-10-20(16)25-21(26)15-28-23(25)18-11-13-19(14-12-18)24-22(27)17-8-3-2-4-9-17/h5-7,10-14,17,23H,2-4,8-9,15H2,1H3,(H,24,27)