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

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(4-methoxyphenyl)methyl]-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-(4-keto-3-p-anisyl-thiazolidin-2-yl)phenyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13(22)20-16-7-5-15(6-8-16)19-21(18(23)12-25-19)11-14-3-9-17(24-2)10-4-14/h3-10,19H,11-12H2,1-2H3,(H,20,22)