N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C

InChI

InChI=1S/C19H20N2O3S/c1-4-23-14-5-7-15(8-6-14)24-11-18(22)21-19-20-16-9-12(2)13(3)10-17(16)25-19/h5-10H,4,11H2,1-3H3,(H,20,21,22)