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

Systemtic Name: N-[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(2-chlorothiazol-5-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(2-chloro-5-thiazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(2-chlorothiazol-5-yl)methoxy]phenyl]acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CN=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CN=C(S2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c1-8(16)15-9-2-4-10(5-3-9)17-7-11-6-14-12(13)18-11/h2-6H,7H2,1H3,(H,15,16)