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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

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