N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-ethylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C19H20N2O2S/c1-4-14-6-5-7-15(10-14)23-11-17(22)20-19-21-18-13(3)8-12(2)9-16(18)24-19/h5-10H,4,11H2,1-3H3,(H,20,21,22)