N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[2-[3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[2-[4-keto-3-(2-methoxyphenyl)thiazolidin-2-yl]phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2N(C(=O)CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2N(C(=O)CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3S/c1-12(21)19-14-8-4-3-7-13(14)18-20(17(22)11-24-18)15-9-5-6-10-16(15)23-2/h3-10,18H,11H2,1-2H3,(H,19,21)