2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H14Cl2N2O2S2 MolecularWeight: 461.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O2S2/c22-13-6-8-18(27-15-4-2-1-3-5-15)16(10-13)24-20(26)12-28-21-25-17-11-14(23)7-9-19(17)29-21/h1-11H,12H2,(H,24,26)