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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-2-21-12-7-9-13(10-8-12)22-11-16(20)19-17-18-14-5-3-4-6-15(14)23-17/h3-10H,2,11H2,1H3,(H,18,19,20)