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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-fluorophenoxy)methyl]thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-fluorophenoxy)methyl]thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(4-fluorophenoxy)methyl]thiazole Formula: C19H16FNO3S MolecularWeight: 357.398643

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)COC4=CC=C(C=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)COC4=CC=C(C=C4)F)OC1

InChI

InChI=1S/C19H16FNO3S/c20-14-3-5-15(6-4-14)24-11-19-21-16(12-25-19)13-2-7-17-18(10-13)23-9-1-8-22-17/h2-7,10,12H,1,8-9,11H2