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

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: 4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]-N-p-phenetyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-2-28-19-11-9-18(10-12-19)24-22(27)16-5-7-17(8-6-16)23-25(21(26)15-30-23)14-20-4-3-13-29-20/h3-13,23H,2,14-15H2,1H3,(H,24,27)