2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,3-benzothiazol-2-yl)acetamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N2O4S/c19-15(18-16-17-11-3-1-2-4-14(11)23-16)8-20-10-5-6-12-13(7-10)22-9-21-12/h1-7H,8-9H2,(H,17,18,19)