N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[(2-aminothiazol-4-yl)methyl]-2-(2-hydroxyphenoxy)acetamide CAS Name: N-[(2-amino-4-thiazolyl)methyl]-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-[(2-amino-1,3-thiazol-4-yl)methyl]-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-[(2-aminothiazol-4-yl)methyl]-2-(2-hydroxyphenoxy)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCC(=O)NCC2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)O)OCC(=O)NCC2=CSC(=N2)N

InChI

InChI=1S/C12H13N3O3S/c13-12-15-8(7-19-12)5-14-11(17)6-18-10-4-2-1-3-9(10)16/h1-4,7,16H,5-6H2,(H2,13,15)(H,14,17)