N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

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