N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-3-20-15-10-9-13(2)11-16(15)23-18(20)19-17(21)12-22-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3