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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1,3-benzothiazol-2-yl)butyramide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O3S/c1-13(22)14-8-10-15(11-9-14)24-12-4-7-18(23)21-19-20-16-5-2-3-6-17(16)25-19/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,21,23)