N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-hexoxyphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-hexoxyphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-hexoxyphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-hexoxyphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-hexoxyphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-hexoxyphenoxy)acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-2-3-4-5-11-26-16-7-6-8-17(13-16)27-14-20(25)24-21-23-18-10-9-15(22)12-19(18)28-21/h6-10,12-13H,2-5,11,14H2,1H3,(H,23,24,25)