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

Systemtic Name: N-cyclohexyl-4-[(2R)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-[(2R)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-4-[(2R)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-[(2R)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-cyclohexylbenzamide Traditional Name: 4-[(2R)-3-benzyl-4-keto-thiazolidin-2-yl]-N-cyclohexyl-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-21-16-28-23(25(21)15-17-7-3-1-4-8-17)19-13-11-18(12-14-19)22(27)24-20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20,23H,2,5-6,9-10,15-16H2,(H,24,27)/t23-/m1/s1