2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O3S/c1-12(21)13-5-4-6-14(9-13)19-17(22)10-23-11-18-20-15-7-2-3-8-16(15)24-18/h2-9H,10-11H2,1H3,(H,19,22)