N-(1,3-benzothiazol-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-(2-thienyl)acetamide Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C13H10N2OS2/c16-13(7-10-2-1-5-17-10)15-9-3-4-11-12(6-9)18-8-14-11/h1-6,8H,7H2,(H,15,16)