N-[4-[3-(6-methoxypyridin-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(6-methoxypyridin-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(6-methoxy-3-pyridyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(6-methoxy-3-pyridinyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(6-methoxypyridin-3-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-(6-methoxy-3-pyridyl)thiazolidin-2-yl]phenyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11(21)19-13-5-3-12(4-6-13)17-20(16(22)10-24-17)14-7-8-15(23-2)18-9-14/h3-9,17H,10H2,1-2H3,(H,19,21)