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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3-thienyl)acetamide Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H14N2OS2/c22-18(11-13-9-10-23-12-13)20-15-6-2-1-5-14(15)19-21-16-7-3-4-8-17(16)24-19/h1-10,12H,11H2,(H,20,22)