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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-3-24-17-10-4-14(5-11-17)19-21(18(23)12-25-19)16-8-6-15(7-9-16)20-13(2)22/h4-11,19H,3,12H2,1-2H3,(H,20,22)