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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(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=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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