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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H14N2O2S2/c1-2-19-10-5-6-12-13(8-10)21-15(16-12)17-14(18)9-11-4-3-7-20-11/h3-8H,2,9H2,1H3,(H,16,17,18)