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

Systemtic Name: N-[6-[4-azanyl-2-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[4-amino-2-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[4-amino-2-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[4-amino-2-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[4-amino-2-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-yl]acetamide Formula: C16H12F3N3OS MolecularWeight: 351.34619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=C(C=C(C=C3)N)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=C(C=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C16H12F3N3OS/c1-8(23)21-15-22-13-5-2-9(6-14(13)24-15)11-4-3-10(20)7-12(11)16(17,18)19/h2-7H,20H2,1H3,(H,21,22,23)