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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(hydrocinnamoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-29-19-9-5-6-10-20(19)30-15-22-26-18(16-31-22)23(28)25-14-13-24-21(27)12-11-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,24,27)(H,25,28)