N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C14H11ClN2OS2/c1-8-10(15)4-5-11-13(8)17-14(20-11)16-12(18)7-9-3-2-6-19-9/h2-6H,7H2,1H3,(H,16,17,18)