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

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

Systemtic Name:[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Openeye Name:(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
CAS Name:[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone
IUPAC Name:(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Traditional Name:(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3C(=NCC4=CC=CC=C4)SCC3(C)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3C(=NCC4=CC=CC=C4)SCC3(C)C


InChI

InChI=1S/C23H23N3O2S/c1-16-19(20(25-28-16)18-12-8-5-9-13-18)21(27)26-22(29-15-23(26,2)3)24-14-17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3


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