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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-chlorobenzyl)acetamide Formula: C16H12Cl2N2OS2 MolecularWeight: 383.31528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS2/c17-11-5-6-14-13(7-11)20-16(23-14)22-9-15(21)19-8-10-3-1-2-4-12(10)18/h1-7H,8-9H2,(H,19,21)