2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C12H13N3O2S/c1-7-11(15-12(14)18-7)8-2-4-9(5-3-8)17-6-10(13)16/h2-5H,6H2,1H3,(H2,13,16)(H2,14,15)