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

Systemtic Name: N-aminocarbonyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-8-7-20-12(15-8)9-2-4-10(5-3-9)19-6-11(17)16-13(14)18/h2-5,7H,6H2,1H3,(H3,14,16,17,18)