2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O5S/c1-23-14-8-12(9-15(24-2)19(14)25-3)20-17(22)10-26-11-18-21-13-6-4-5-7-16(13)27-18/h4-9H,10-11H2,1-3H3,(H,20,22)