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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-11-5-3-8-15-17(11)20-18(24-15)19-16(22)10-23-14-7-4-6-13(9-14)12(2)21/h3-9H,10H2,1-2H3,(H,19,20,22)