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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-ethylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-ethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3S/c1-2-21(19-20-14-5-3-4-6-17(14)25-19)18(22)10-8-13-7-9-15-16(11-13)24-12-23-15/h3-7,9,11H,2,8,10,12H2,1H3