2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2O2S/c1-2-7-14-12(16)8-17-9-13-15-10-5-3-4-6-11(10)18-13/h2-6H,1,7-9H2,(H,14,16)