N-[4-[(2-azanyl-1,3-thiazol-4-yl)methoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CSC(=N2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CSC(=N2)N

InChI

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