2-[(3-methyl-2H-1,3-benzothiazol-2-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methyl-2H-1,3-benzothiazol-2-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(3-methyl-2H-1,3-benzothiazol-2-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(3-methyl-2H-1,3-benzothiazol-2-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(3-methyl-2H-1,3-benzothiazol-2-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(3-methyl-2H-1,3-benzothiazol-2-yl)oxy]-N-phenyl-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(SC2=CC=CC=C21)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-18-13-9-5-6-10-14(13)21-16(18)20-11-15(19)17-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,19)