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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H13ClN2OS3 MolecularWeight: 368.92452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2OS3/c16-10-3-4-13-12(8-10)18-15(22-13)21-9-14(19)17-6-5-11-2-1-7-20-11/h1-4,7-8H,5-6,9H2,(H,17,19)