4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)thiazole Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15NO2S/c1-12-2-4-13(5-3-12)18-19-15(11-22-18)14-6-7-16-17(10-14)21-9-8-20-16/h2-7,10-11H,8-9H2,1H3