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

Systemtic Name: [4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-4-17-12-24-19(21-16-7-5-6-13(2)10-16)22(17)18(23)15-9-8-14(3)20-11-15/h5-11,17H,4,12H2,1-3H3