N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=NC2=CC=CC=C2S1)/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12(13-7-3-2-4-8-13)20-22-11-16(21)19-17-18-14-9-5-6-10-15(14)23-17/h2-10H,11H2,1H3,(H,18,19,21)/b20-12-