5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]thiazole CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]thiazole IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]thiazole Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC=C(S2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC=C(S2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H19NO4S/c1-22-15-4-6-16(7-5-15)25-13-20-21-12-19(26-20)14-3-8-17-18(11-14)24-10-2-9-23-17/h3-8,11-12H,2,9-10,13H2,1H3