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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C18H16N2O4S/c1-11-19-14-5-4-13(8-17(14)25-11)20-18(22)10-24-15-6-3-12(9-21)7-16(15)23-2/h3-9H,10H2,1-2H3,(H,20,22)