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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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