(4-chloranylpyridin-2-yl)-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chloranylpyridin-2-yl)-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chloro-2-pyridyl)-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]methanone CAS Name: (4-chloro-2-pyridinyl)-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]methanone IUPAC Name: (4-chloropyridin-2-yl)-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chloro-2-pyridyl)-(4-methyl-2-o-phenetylimino-thiazolidin-3-yl)methanone Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-3-24-16-7-5-4-6-14(16)21-18-22(12(2)11-25-18)17(23)15-10-13(19)8-9-20-15/h4-10,12H,3,11H2,1-2H3