N-methyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC

InChI

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