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

Systemtic Name: 4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]-N-(3-methoxyphenyl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4

InChI

InChI=1S/C22H20N2O4S/c1-27-18-5-2-4-17(12-18)23-21(26)15-7-9-16(10-8-15)22-24(20(25)14-29-22)13-19-6-3-11-28-19/h2-12,22H,13-14H2,1H3,(H,23,26)