N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4,7-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(C=CC(=C3S2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)C)C

InChI

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