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

Systemtic Name: N-cyclopentyl-4-[(2R)-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-cyclopentyl-4-[(2R)-3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-cyclopentyl-4-[(2R)-3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[(2R)-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: N-cyclopentyl-4-[(2R)-3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CC4=CC=CO4

InChI

InChI=1S/C20H22N2O3S/c23-18-13-26-20(22(18)12-17-6-3-11-25-17)15-9-7-14(8-10-15)19(24)21-16-4-1-2-5-16/h3,6-11,16,20H,1-2,4-5,12-13H2,(H,21,24)/t20-/m1/s1