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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCSC3=NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCSC3=NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-15-18(19(23-26-15)17-10-6-3-7-11-17)20(25)24-12-13-27-21(24)22-14-16-8-4-2-5-9-16/h2-11H,12-14H2,1H3