N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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