N-[5-[2-(methylamino)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(methylamino)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(methylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(methylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(methylamino)thiazol-4-yl]phenyl]acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC)O

InChI

InChI=1S/C12H13N3O2S/c1-7(16)14-9-5-8(3-4-11(9)17)10-6-18-12(13-2)15-10/h3-6,17H,1-2H3,(H,13,15)(H,14,16)