N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-piperonylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-11(17-19-13-5-3-4-6-16(13)24-17)20(2)18(21)12-7-8-14-15(9-12)23-10-22-14/h3-9,11H,10H2,1-2H3