N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-2-24-9-10-25-14-4-6-15(7-5-14)26-12-18(23)22-19-21-16-8-3-13(20)11-17(16)27-19/h3-8,11H,2,9-10,12H2,1H3,(H,21,22,23)