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

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O2S/c1-14-8-6-7-11-17(14)22-21-24(12-13-27-21)20(25)18-15(2)26-23-19(18)16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3