N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10(20)18-12-3-5-13(6-4-12)21-9-16-19-14-7-2-11(17)8-15(14)22-16/h2-8H,9H2,1H3,(H,18,20)