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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,5-dimethoxybenzyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O4S/c1-23-14-7-8-16(24-2)13(9-14)10-20-18(22)11-25-12-19-21-15-5-3-4-6-17(15)26-19/h3-9H,10-12H2,1-2H3,(H,20,22)