(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-[2-(2-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCSC2=NC3=CC=CC=C3C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCSC2=NC3=CC=CC=C3C)C

InChI

InChI=1S/C17H19N3O2S/c1-4-13-15(12(3)22-19-13)16(21)20-9-10-23-17(20)18-14-8-6-5-7-11(14)2/h5-8H,4,9-10H2,1-3H3