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

Systemtic Name: 4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide CAS Name: 4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16(17-6-3-2-4-7-17)24-22(27)18-9-11-19(12-10-18)23-25(21(26)15-29-23)14-20-8-5-13-28-20/h2-13,16,23H,14-15H2,1H3,(H,24,27)