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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C18H18N2O5S/c1-22-11-5-4-6-12(9-11)25-10-15(21)19-18-20-16-13(23-2)7-8-14(24-3)17(16)26-18/h4-9H,10H2,1-3H3,(H,19,20,21)