N-(1,3-benzothiazol-2-yl)-4-(4-ethanoylphenoxy)-N-(4-fluorophenyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-ethanoylphenoxy)-N-(4-fluorophenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)butyramide Formula: C25H21FN2O3S MolecularWeight: 448.509243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N(C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H21FN2O3S/c1-17(29)18-8-14-21(15-9-18)31-16-4-7-24(30)28(20-12-10-19(26)11-13-20)25-27-22-5-2-3-6-23(22)32-25/h2-3,5-6,8-15H,4,7,16H2,1H3