2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(hydrocinnamoylamino)ethyl]thiazole-4-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O3S/c1-17-12-18(2)14-20(13-17)30-15-23-27-21(16-31-23)24(29)26-11-10-25-22(28)9-8-19-6-4-3-5-7-19/h3-7,12-14,16H,8-11,15H2,1-2H3,(H,25,28)(H,26,29)