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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazole Traditional Name: 2-benzyl-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazole Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4)OC1

InChI

InChI=1S/C19H17NO2S/c1-2-5-14(6-3-1)11-19-20-16(13-23-19)15-7-8-17-18(12-15)22-10-4-9-21-17/h1-3,5-8,12-13H,4,9-11H2