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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O4S/c1-12(19-22-14-5-3-4-6-17(14)29-19)24(2)10-18(25)23-20(26)21-13-7-8-15-16(9-13)28-11-27-15/h3-9,12H,10-11H2,1-2H3,(H2,21,23,25,26)