2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O3S/c1-15(26)16-7-6-8-17(13-16)24-22(27)14-28-20-11-4-2-9-18(20)23-25-19-10-3-5-12-21(19)29-23/h2-13H,14H2,1H3,(H,24,27)