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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c20-16(18-11-5-6-13-14(7-11)23-10-22-13)8-21-9-17-19-12-3-1-2-4-15(12)24-17/h1-7H,8-10H2,(H,18,20)