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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14-22-18(13-27-14)15-7-9-16(10-8-15)23-19(24)11-21-20(25)12-26-17-5-3-2-4-6-17/h2-10,13H,11-12H2,1H3,(H,21,25)(H,23,24)