(2-chloranylpyridin-3-yl)-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[2-(3-ethoxypropylimino)-4-ethyl-3-thiazolidinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[2-(3-ethoxypropylimino)-4-ethyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[2-(3-ethoxypropylimino)-4-ethyl-thiazolidin-3-yl]methanone Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NCCCOCC)N1C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCC1CSC(=NCCCOCC)N1C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-3-12-11-23-16(19-9-6-10-22-4-2)20(12)15(21)13-7-5-8-18-14(13)17/h5,7-8,12H,3-4,6,9-11H2,1-2H3