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

Systemtic Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-21-17-14(24-3)9-10-15(25-4)18(17)27-19(21)20-16(22)11-26-13-7-5-12(23-2)6-8-13/h5-10H,11H2,1-4H3