N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-yl)-N-ethylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-ethyl-N-piperonyl-propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S/c1-2-22(12-14-7-8-16-17(11-14)25-13-24-16)20(23)10-9-19-21-15-5-3-4-6-18(15)26-19/h3-8,11H,2,9-10,12-13H2,1H3