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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=C(C=CS1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H10N2OS2/c1-8(16)14-12-9(6-7-17-12)13-15-10-4-2-3-5-11(10)18-13/h2-7H,1H3,(H,14,16)