2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O4S/c1-22-12-3-4-13-16(10-12)25-18(19-13)20-17(21)9-11-2-5-14-15(8-11)24-7-6-23-14/h2-5,8,10H,6-7,9H2,1H3,(H,19,20,21)