N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-phenoxyacetamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-22-19-16-10-6-5-7-14(16)11-12-17(19)25-20(22)21-18(23)13-24-15-8-3-2-4-9-15/h2-12H,13H2,1H3