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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-15-10-11-17-19(12-15)27-21(23-17)24-20(25)13-26-18-9-5-4-8-16(18)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,24,25)