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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(3-phenylpropanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(hydrocinnamoylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-17-7-10-19(11-8-17)29-15-22-26-20(16-30-22)23(28)25-14-13-24-21(27)12-9-18-5-3-2-4-6-18/h2-8,10-11,16H,9,12-15H2,1H3,(H,24,27)(H,25,28)