N-(5-chloranyl-2-methyl-phenyl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CO4

InChI

InChI=1S/C22H19ClN2O3S/c1-14-4-9-17(23)11-19(14)24-21(27)15-5-7-16(8-6-15)22-25(20(26)13-29-22)12-18-3-2-10-28-18/h2-11,22H,12-13H2,1H3,(H,24,27)