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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H22N2O4S/c1-3-25-16-10-9-14(11-17(16)26-4-2)21-19(23)12-24-13-20-22-15-7-5-6-8-18(15)27-20/h5-11H,3-4,12-13H2,1-2H3,(H,21,23)