4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)thiazole Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-2-5-15(6-3-1)23-12-19-20-16(13-24-19)14-7-8-17-18(11-14)22-10-4-9-21-17/h1-3,5-8,11,13H,4,9-10,12H2