[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C18H18ClN3OS/c1-3-16-11-24-18(21-15-8-6-14(19)7-9-15)22(16)17(23)13-5-4-12(2)20-10-13/h4-10,16H,3,11H2,1-2H3