N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H12N2O2S/c1-15-7-10(14)12-6-11-13-8-4-2-3-5-9(8)16-11/h2-5H,6-7H2,1H3,(H,12,14)