N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-20-16-13(22-2)9-10-14(23-3)17(16)25-18(20)19-15(21)11-24-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3