N-benzo[g][1,3]benzothiazol-2-yl-2-phenoxy-ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-phenoxy-ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-phenoxy-acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-phenoxyacetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-phenoxyacetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-phenoxy-acetamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O2S/c22-17(12-23-14-7-2-1-3-8-14)21-19-20-16-11-10-13-6-4-5-9-15(13)18(16)24-19/h1-11H,12H2,(H,20,21,22)