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

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

Systemtic Name:1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
Openeye Name:1-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one
CAS Name:1-[5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone
IUPAC Name:1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
Traditional Name:1-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C23H23N3O2S/c1-16-7-6-10-19(13-16)25-23-26(15-17(2)29-23)22(27)12-11-21-24-14-20(28-21)18-8-4-3-5-9-18/h3-10,13-14,17H,11-12,15H2,1-2H3


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