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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC=C3

InChI

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