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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-2-3-4-10-25-15-6-5-7-16(12-15)26-13-19(24)23-20-22-17-9-8-14(21)11-18(17)27-20/h5-9,11-12H,2-4,10,13H2,1H3,(H,22,23,24)