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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C18H16N2O4S/c1-11(21)12-6-8-13(9-7-12)24-10-16(22)19-18-20-17-14(23-2)4-3-5-15(17)25-18/h3-9H,10H2,1-2H3,(H,19,20,22)