N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-18-13-9-5-6-10-14(13)21-16(18)17-15(19)11-20-12-7-3-2-4-8-12/h2-10H,11H2,1H3