N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]oxamide CAS Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]oxamide IUPAC Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]oxamide Traditional Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]oxamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C(=O)N

InChI

InChI=1S/C13H11N3O4S/c14-11(17)12(18)16-13-15-8(6-21-13)7-1-2-9-10(5-7)20-4-3-19-9/h1-2,5-6H,3-4H2,(H2,14,17)(H,15,16,18)