4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5)OC1

InChI

InChI=1S/C20H17NO4S/c1-6-22-16-4-2-13(10-18(16)23-7-1)15-12-26-20(21-15)14-3-5-17-19(11-14)25-9-8-24-17/h2-5,10-12H,1,6-9H2