N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C15H17N3O3S/c1-10-11(2)22-15(17-10)18-13(19)8-16-14(20)9-21-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,20)(H,17,18,19)