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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-propionylphenoxy)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-3-17(23)14-9-11-15(12-10-14)25-13-19(24)22(4-2)20-21-16-7-5-6-8-18(16)26-20/h5-12H,3-4,13H2,1-2H3