2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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