N-[(2,5-dimethoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H18N2O4S/c1-23-13-7-8-15(24-2)12(9-13)10-19-17(21)11-20-14-5-3-4-6-16(14)25-18(20)22/h3-9H,10-11H2,1-2H3,(H,19,21)