N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(4-methylphenoxy)ethylthio]-1,3-benzothiazol-6-yl]-piperonylamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O4S2/c1-15-2-6-18(7-3-15)28-10-11-31-24-26-19-8-5-17(13-22(19)32-24)25-23(27)16-4-9-20-21(12-16)30-14-29-20/h2-9,12-13H,10-11,14H2,1H3,(H,25,27)