2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4S/c1-10-3-2-4-14-16(10)19-17(24-14)18-15(20)8-21-11-5-6-12-13(7-11)23-9-22-12/h2-7H,8-9H2,1H3,(H,18,19,20)