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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-propionamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17ClN2O3S/c1-2-22(19-21-14-10-13(20)5-7-17(14)26-19)18(23)8-4-12-3-6-15-16(9-12)25-11-24-15/h3,5-7,9-10H,2,4,8,11H2,1H3