4-(4-ethanoylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-13(23)14-5-7-15(8-6-14)26-11-3-4-19(24)22-20-21-17-10-9-16(25-2)12-18(17)27-20/h5-10,12H,3-4,11H2,1-2H3,(H,21,22,24)