4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenoxymethyl)thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenoxymethyl)thiazole Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C18H15NO3S/c1-2-4-14(5-3-1)22-11-18-19-15(12-23-18)13-6-7-16-17(10-13)21-9-8-20-16/h1-7,10,12H,8-9,11H2