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

Systemtic Name: 2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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