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

Systemtic Name: (2-chloranylpyridin-4-yl)-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-chloro-4-pyridyl)-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]methanone CAS Name: (2-chloro-4-pyridinyl)-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]methanone IUPAC Name: (2-chloropyridin-4-yl)-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-chloro-4-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=CC(=NC=C3)Cl

Isomeric SMILES

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

InChI

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