N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-2-phenylacetamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c1-22-17-12-11-15-9-5-6-10-16(15)19(17)24-20(22)21-18(23)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3