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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-phenyl-ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-phenyl-acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-phenylacetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-phenylacetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethoxy]-2-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2S/c1-11(17-19-13-9-5-6-10-14(13)22-17)21-15(16(18)20)12-7-3-2-4-8-12/h2-11,15H,1H3,(H2,18,20)