2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O4S/c1-23-10-11-25-15-8-6-14(7-9-15)20-18(22)12-24-13-19-21-16-4-2-3-5-17(16)26-19/h2-9H,10-13H2,1H3,(H,20,22)