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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

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