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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-4-12-5-7-13(8-6-12)25-11-17(22)20-19-21-18-15(24-3)9-14(23-2)10-16(18)26-19/h5-10H,4,11H2,1-3H3,(H,20,21,22)