4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenoxy)methyl]thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenoxy)methyl]thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenoxy)methyl]thiazole Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO4S/c1-21-14-3-5-15(6-4-14)24-11-19-20-16(12-25-19)13-2-7-17-18(10-13)23-9-8-22-17/h2-7,10,12H,8-9,11H2,1H3