N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-14-8-9-17(15(2)10-14)18-13-28-21(23-18)24-19(25)11-22-20(26)12-27-16-6-4-3-5-7-16/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,24,25)