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

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

Systemtic Name:N-[4-[3-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide
Openeye Name:N-[4-[3-(2-morpholinoethyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide
CAS Name:N-[4-[3-[2-(4-morpholinyl)ethyl]-4-oxo-2-thiazolidinyl]phenyl]acetamide
IUPAC Name:N-[4-[3-(2-morpholin-4-ylethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide
Traditional Name:N-[4-[4-keto-3-(2-morpholinoethyl)thiazolidin-2-yl]phenyl]acetamide
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCOCC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCOCC3


InChI

InChI=1S/C17H23N3O3S/c1-13(21)18-15-4-2-14(3-5-15)17-20(16(22)12-24-17)7-6-19-8-10-23-11-9-19/h2-5,17H,6-12H2,1H3,(H,18,21)


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