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

Systemtic Name: 4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-pentan-2-yl-benzamide Openeye Name: 4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]-N-(1-methylbutyl)benzamide CAS Name: 4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-pentan-2-ylbenzamide IUPAC Name: 4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-N-pentan-2-ylbenzamide Traditional Name: 4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]-N-(1-methylbutyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CO3

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CO3

InChI

InChI=1S/C20H24N2O3S/c1-3-5-14(2)21-19(24)15-7-9-16(10-8-15)20-22(18(23)13-26-20)12-17-6-4-11-25-17/h4,6-11,14,20H,3,5,12-13H2,1-2H3,(H,21,24)