2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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