2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]methyl]-1,3-benzothiazole Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H14N2O2S2/c1-2-4-17-13(3-1)20-19(25-17)10-18-21-14(11-24-18)12-5-6-15-16(9-12)23-8-7-22-15/h1-6,9,11H,7-8,10H2