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

Systemtic Name: N-(3-ethanoylphenyl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-(3-acetylphenyl)-4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-15(26)18-4-2-5-19(12-18)24-22(28)16-7-9-17(10-8-16)23-25(21(27)14-30-23)13-20-6-3-11-29-20/h2-12,23H,13-14H2,1H3,(H,24,28)