2-(4-methanoyl-2-methoxy-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-23-12-4-5-13-16(8-12)26-18(19-13)20-17(22)10-25-14-6-3-11(9-21)7-15(14)24-2/h3-9H,10H2,1-2H3,(H,19,20,22)