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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-heptoxyphenoxy)acetamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-2-3-4-5-6-12-27-17-8-7-9-18(14-17)28-15-21(26)25-22-24-19-11-10-16(23)13-20(19)29-22/h7-11,13-14H,2-6,12,15H2,1H3,(H,24,25,26)