N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-13-4-9-16-17(11-13)28-20(23-16)24-18(25)12-26-14-5-7-15(8-6-14)27-19-3-1-2-10-22-19/h1-11H,12H2,(H,23,24,25)