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

Systemtic Name: 4-[(2R)-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[(2R)-3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: 4-[(2R)-3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[(2R)-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[(2R)-3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CC4=CC=CO4

InChI

InChI=1S/C24H22N2O4S/c1-2-12-29-20-6-3-5-19(14-20)25-23(28)17-8-10-18(11-9-17)24-26(22(27)16-31-24)15-21-7-4-13-30-21/h2-11,13-14,24H,1,12,15-16H2,(H,25,28)/t24-/m1/s1