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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S/c1-10-9-21-14(16-10)17-12(18)7-15-13(19)8-20-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,15,19)(H,16,17,18)