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2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,4-bis(fluoranyl)phenyl]ethanamide

2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,4-bis(fluoranyl)phenyl]ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-[2,4-bis(fluoranyl)phenyl]ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,4-difluorophenyl)acetamide
CAS Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,4-difluorophenyl)acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,4-difluorophenyl)acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,4-difluorophenyl)acetamide
Formula: C16H12F2N2O2S
MolecularWeight: 334.340486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=C(C=C(C=C3)F)F


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=C(C=C(C=C3)F)F


InChI

InChI=1S/C16H12F2N2O2S/c17-10-5-6-12(11(18)7-10)19-15(21)8-22-9-16-20-13-3-1-2-4-14(13)23-16/h1-7H,8-9H2,(H,19,21)


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