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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-2,5-dihydro-1,3-thiazole Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-2,5-dihydrothiazole CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-2,5-dihydrothiazole IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-2,5-dihydro-1,3-thiazole Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-methoxyphenoxy)methyl]-3-thiazoline Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2N=CC(S2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2N=CC(S2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H21NO4S/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/h3-8,11-12,19-20H,2,9-10,13H2,1H3