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

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(2-phenylethanoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-[(2-phenylacetyl)amino]propyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-[(1-oxo-2-phenylethyl)amino]propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-[(2-phenylacetyl)amino]propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-[(2-phenylacetyl)amino]propyl]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)NCCCNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)CC3=CC=CC=C3)C

InChI

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