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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C22H14ClN3O2S MolecularWeight: 419.88346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H14ClN3O2S/c23-18-11-16(8-5-15(18)12-24)25-21(27)13-28-17-9-6-14(7-10-17)22-26-19-3-1-2-4-20(19)29-22/h1-11H,13H2,(H,25,27)