2-(4-ethylphenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-ethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C24H21FN2OS MolecularWeight: 404.499743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C24H21FN2OS/c1-2-17-8-10-18(11-9-17)14-23(28)27(16-19-6-4-3-5-7-19)24-26-21-13-12-20(25)15-22(21)29-24/h3-13,15H,2,14,16H2,1H3