N-[4-[(2R)-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(2R)-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(2R)-4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[(2R)-3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(2R)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(2R)-4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]-2-furamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H18N2O3S/c1-14-4-10-17(11-5-14)23-19(24)13-27-21(23)15-6-8-16(9-7-15)22-20(25)18-3-2-12-26-18/h2-12,21H,13H2,1H3,(H,22,25)/t21-/m1/s1