N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-chlorobenzyl)thio]acetamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H13ClN2OS2/c17-12-6-2-1-5-11(12)9-21-10-15(20)19-16-18-13-7-3-4-8-14(13)22-16/h1-8H,9-10H2,(H,18,19,20)