N-(4-chlorophenyl)-4-[(2R)-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[(2R)-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[(2R)-3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-(4-chlorophenyl)-4-[(2R)-3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(2R)-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[(2R)-3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CO4

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CO4

InChI

InChI=1S/C21H17ClN2O3S/c22-16-7-9-17(10-8-16)23-20(26)14-3-5-15(6-4-14)21-24(19(25)13-28-21)12-18-2-1-11-27-18/h1-11,21H,12-13H2,(H,23,26)/t21-/m1/s1