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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN2OS3/c1-9(12-3-2-6-20-12)17-14(19)8-21-15-18-11-7-10(16)4-5-13(11)22-15/h2-7,9H,8H2,1H3,(H,17,19)