N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-piperonyl-acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O4S/c21-17(19-8-12-5-6-14-15(7-12)24-11-23-14)9-22-10-18-20-13-3-1-2-4-16(13)25-18/h1-7H,8-11H2,(H,19,21)