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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylthiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-thiazole Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2S/c1-2-5-13(6-3-1)18-19-15(12-22-18)14-7-8-16-17(11-14)21-10-4-9-20-16/h1-3,5-8,11-12H,4,9-10H2